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(2S)-2-(6-methoxynaphthalen-2-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

(2S)-2-(6-methoxynaphthalen-2-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
Openeye Name:(2S)-2-(6-methoxy-2-naphthyl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide
IUPAC Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
Traditional Name:(2S)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methoxy-2-naphthyl)propionohydrazide
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H21N3O6/c1-13(15-4-5-17-11-18(30-2)7-6-16(17)10-15)22(27)24-23-12-14-8-19(25(28)29)21(26)20(9-14)31-3/h4-13,23H,1-3H3,(H,24,27)/t13-/m0/s1


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