ethyl 4-[(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(8-methoxy-6-nitro-2-oxo-chromene-3-carbonyl)amino]benzoate CAS Name: 4-[[(8-methoxy-6-nitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-methoxy-6-nitro-2-oxochromene-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-keto-8-methoxy-6-nitro-chromene-3-carbonyl)amino]benzoic acid ethyl ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8/c1-3-29-19(24)11-4-6-13(7-5-11)21-18(23)15-9-12-8-14(22(26)27)10-16(28-2)17(12)30-20(15)25/h4-10H,3H2,1-2H3,(H,21,23)