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

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-4-nitro-phenolate Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-4-nitro-phenolate CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-4-nitrophenolate IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-4-nitrophenolate Traditional Name: 4-nitro-2-(p-anisylideneamino)phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-20-12-5-2-10(3-6-12)9-15-13-8-11(16(18)19)4-7-14(13)17/h2-9,17H,1H3/p-1