4-nitro-2-[(3-phenylazanylphenyl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(3-phenylazanylphenyl)iminomethyl]phenolate Openeye Name: 2-[(3-anilinophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-anilinophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-anilinophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-anilinophenyl)iminomethyl]-4-nitro-phenolate Formula: C19H14N3O3- MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC(=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O3/c23-19-10-9-18(22(24)25)11-14(19)13-20-16-7-4-8-17(12-16)21-15-5-2-1-3-6-15/h1-13,21,23H/p-1