(4-methyl-2-oxidanylidene-chromen-7-yl) N-(3-nitrophenyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(3-nitrophenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c1-10-7-16(20)25-15-9-13(5-6-14(10)15)24-17(21)18-11-3-2-4-12(8-11)19(22)23/h2-9H,1H3,(H,18,21)