2-methoxy-6-nitro-4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H15N4O5- MolecularWeight: 343.3141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O5/c1-25-14-8-11(7-13(16(14)22)20(23)24)9-18-19-15(21)10-17-12-5-3-2-4-6-12/h2-9,17,22H,10H2,1H3,(H,19,21)/p-1/b18-9-