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

Systemtic Name: 4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[4-(4-methoxy-3-methylphenyl)-1-oxobutyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[4-(4-methoxy-3-methylphenyl)butanoylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[4-(4-methoxy-3-methyl-phenyl)butanoylhydrazono]methyl]-2-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13-10-14(7-9-18(13)27-2)4-3-5-19(24)21-20-12-15-6-8-17(23)16(11-15)22(25)26/h6-12,23H,3-5H2,1-2H3,(H,21,24)/p-1/b20-12-