(4-acetamidophenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetamidophenyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (4-acetamidophenyl) ester Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12N2O7/c1-10(21)19-12-2-5-14(6-3-12)26-17(22)15-9-11-8-13(20(24)25)4-7-16(11)27-18(15)23/h2-9H,1H3,(H,19,21)