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2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:2-methoxy-4-[(Z)-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]hydrazono]methyl]-6-nitro-phenolate
Formula: C22H20N3O6-
MolecularWeight: 422.4107
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N/N=C\C3=CC(=C(C(=C3)OC)[O-])[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/h4-13,26H,1-3H3,(H,24,27)/p-1/b23-12-/t13-/m0/s1


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