2-[(3-methoxyphenyl)carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(3-methoxybenzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(3-methoxybenzoyl)amino]-4-nitrophenolate Traditional Name: 2-(m-anisoylamino)-4-nitro-phenolate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-21-11-4-2-3-9(7-11)14(18)15-12-8-10(16(19)20)5-6-13(12)17/h2-8,17H,1H3,(H,15,18)/p-1