(4-methyl-2-oxidanylidene-chromen-7-yl) N-(2-methyl-5-nitro-phenyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(2-methyl-5-nitro-phenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(2-methyl-5-nitro-phenyl)carbamate CAS Name: N-(2-methyl-5-nitrophenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(2-methyl-5-nitrophenyl)carbamate Traditional Name: N-(2-methyl-5-nitro-phenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c1-10-3-4-12(20(23)24)8-15(10)19-18(22)25-13-5-6-14-11(2)7-17(21)26-16(14)9-13/h3-9H,1-2H3,(H,19,22)