(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-methyl-3-nitro-benzoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 4-methyl-3-nitro-benzoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O7/c1-9-2-3-11(7-14(9)20(24)25)17(22)26-12-5-4-10-6-13(16(19)21)18(23)27-15(10)8-12/h2-8H,1H3,(H2,19,21)