3-nitro-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 3-nitro-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-3-nitro-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-3-nitro-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-3-nitro-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-3-nitro-2H-quinoline-2-carbonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(=CC3=CC=CC=C32)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(=CC3=CC=CC=C32)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O3/c18-11-16-15(20(22)23)10-13-8-4-5-9-14(13)19(16)17(21)12-6-2-1-3-7-12/h1-10,16H