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

Systemtic Name: 2-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[(Z)-(o-tolylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-(o-tolylhydrazono)methyl]phenolate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H13N3O3/c1-10-4-2-3-5-13(10)16-15-9-11-8-12(17(19)20)6-7-14(11)18/h2-9,16,18H,1H3/p-1/b15-9-