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

Systemtic Name: 2-methoxy-6-nitro-4-[(4-phenylazanylphenyl)iminomethyl]phenolate Openeye Name: 4-[(4-anilinophenyl)iminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(4-anilinophenyl)iminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(4-anilinophenyl)iminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(4-anilinophenyl)iminomethyl]-2-methoxy-6-nitro-phenolate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-27-19-12-14(11-18(20(19)24)23(25)26)13-21-15-7-9-17(10-8-15)22-16-5-3-2-4-6-16/h2-13,22,24H,1H3/p-1