quinolin-8-yl N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: quinolin-8-yl N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: 8-quinolyl N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid 8-quinolyl ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11-7-8-13(14(10-11)20(22)23)19-17(21)24-15-6-2-4-12-5-3-9-18-16(12)15/h2-10H,1H3,(H,19,21)