2-[(4-methylphenyl)methylideneamino]-4-nitro-phenolate

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]-4-nitro-phenolate Openeye Name: 4-nitro-2-(p-tolylmethyleneamino)phenolate CAS Name: 2-[(4-methylphenyl)methylideneamino]-4-nitrophenolate IUPAC Name: 2-[(4-methylphenyl)methylideneamino]-4-nitrophenolate Traditional Name: 2-[(4-methylbenzylidene)amino]-4-nitro-phenolate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-2-4-11(5-3-10)9-15-13-8-12(16(18)19)6-7-14(13)17/h2-9,17H,1H3/p-1