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

Systemtic Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(p-tolylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(p-tolylhydrazono)methyl]phenolate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10-3-5-12(6-4-10)17-16-9-11-7-13(18(20)21)15(19)14(8-11)22-2/h3-9,17,19H,1-2H3/p-1/b16-9-