1-(2-azanyl-3-nitro-quinolin-4-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-azanyl-3-nitro-quinolin-4-yl)-2-phenyl-ethanone Openeye Name: 1-(2-amino-3-nitro-4-quinolyl)-2-phenyl-ethanone CAS Name: 1-(2-amino-3-nitro-4-quinolinyl)-2-phenylethanone IUPAC Name: 1-(2-amino-3-nitroquinolin-4-yl)-2-phenylethanone Traditional Name: 1-(2-amino-3-nitro-4-quinolyl)-2-phenyl-ethanone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c18-17-16(20(22)23)15(12-8-4-5-9-13(12)19-17)14(21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19)