(2R)-N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)propanehydrazide

Systemtic Name: (2R)-N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)propanehydrazide Openeye Name: (2R)-N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)propanehydrazide CAS Name: (2R)-N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenylamino)propanehydrazide IUPAC Name: (2R)-N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)propanehydrazide Traditional Name: (2R)-N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)propionohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])OC)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])OC)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N4O5/c1-13(23-17-8-7-14-5-3-4-6-15(14)9-17)21(27)24-22-12-16-10-18(30-2)11-19(20(16)26)25(28)29/h3-13,22-23H,1-2H3,(H,24,27)/t13-/m1/s1