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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(4-chloranyl-2-nitro-phenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(4-chloro-2-nitro-phenyl)carbamate CAS Name: N-(4-chloro-2-nitrophenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(4-chloro-2-nitrophenyl)carbamate Traditional Name: N-(4-chloro-2-nitro-phenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O6/c1-9-6-16(21)26-15-8-11(3-4-12(9)15)25-17(22)19-13-5-2-10(18)7-14(13)20(23)24/h2-8H,1H3,(H,19,22)