[3-[(2-methoxy-5-nitro-phenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[(2-methoxy-5-nitro-phenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(2-methoxy-5-nitro-benzoyl)amino]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(2-methoxy-5-nitrobenzoyl)amino]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[(2-methoxy-5-nitro-benzoyl)amino]chromen-7-yl] ester Formula: C19H14N2O8 MolecularWeight: 398.32306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H14N2O8/c1-10(22)28-13-5-3-11-7-15(19(24)29-17(11)9-13)20-18(23)14-8-12(21(25)26)4-6-16(14)27-2/h3-9H,1-2H3,(H,20,23)