2-[(2,5-dimethoxyphenyl)methylideneamino]-4-nitro-phenolate

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methylideneamino]-4-nitro-phenolate Openeye Name: 2-[(2,5-dimethoxyphenyl)methyleneamino]-4-nitro-phenolate CAS Name: 2-[(2,5-dimethoxyphenyl)methylideneamino]-4-nitrophenolate IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylideneamino]-4-nitrophenolate Traditional Name: 2-[(2,5-dimethoxybenzylidene)amino]-4-nitro-phenolate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-21-12-4-6-15(22-2)10(7-12)9-16-13-8-11(17(19)20)3-5-14(13)18/h3-9,18H,1-2H3/p-1