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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-4-nitro-benzoate Openeye Name: 2-[(3-methoxybenzoyl)amino]-4-nitro-benzoate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-nitrobenzoate IUPAC Name: 2-[(3-methoxybenzoyl)amino]-4-nitrobenzoate Traditional Name: 2-(m-anisoylamino)-4-nitro-benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-23-11-4-2-3-9(7-11)14(18)16-13-8-10(17(21)22)5-6-12(13)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)/p-1