4-methyl-2-nitro-6-[(4-phenylazanylphenyl)iminomethyl]phenolate

Systemtic Name: 4-methyl-2-nitro-6-[(4-phenylazanylphenyl)iminomethyl]phenolate Openeye Name: 2-[(4-anilinophenyl)iminomethyl]-4-methyl-6-nitro-phenolate CAS Name: 2-[(4-anilinophenyl)iminomethyl]-4-methyl-6-nitrophenolate IUPAC Name: 2-[(4-anilinophenyl)iminomethyl]-4-methyl-6-nitrophenolate Traditional Name: 2-[(4-anilinophenyl)iminomethyl]-4-methyl-6-nitro-phenolate Formula: C20H16N3O3- MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-11-15(20(24)19(12-14)23(25)26)13-21-16-7-9-18(10-8-16)22-17-5-3-2-4-6-17/h2-13,22,24H,1H3/p-1