2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-11-8-18(24)29-16-9-14(6-7-15(11)16)28-10-17(23)21-19(25)20-12-2-4-13(5-3-12)22(26)27/h2-9H,10H2,1H3,(H2,20,21,23,25)