2-methoxy-4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[4-(4-methoxy-3-methylphenyl)-1-oxobutyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[4-(4-methoxy-3-methylphenyl)butanoylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]-6-nitro-phenolate Formula: C20H22N3O6- MolecularWeight: 400.40518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-13-9-14(7-8-17(13)28-2)5-4-6-19(24)22-21-12-15-10-16(23(26)27)20(25)18(11-15)29-3/h7-12,25H,4-6H2,1-3H3,(H,22,24)/p-1/b21-12-