4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-4-19(14-7-5-12(2)6-8-14)18-11-13-9-15(20(22)23)17(21)16(10-13)24-3/h5-11,21H,4H2,1-3H3/p-1/b18-11-