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

Systemtic Name: 1-(3-azanyl-4-nitro-quinolin-2-yl)-2-phenyl-ethanone Openeye Name: 1-(3-amino-4-nitro-2-quinolyl)-2-phenyl-ethanone CAS Name: 1-(3-amino-4-nitro-2-quinolinyl)-2-phenylethanone IUPAC Name: 1-(3-amino-4-nitroquinolin-2-yl)-2-phenylethanone Traditional Name: 1-(3-amino-4-nitro-2-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=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

InChI

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