(2-methylquinolin-8-yl) N-(3-nitrophenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(3-nitrophenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=C1

InChI

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