2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide

Systemtic Name: 2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Openeye Name: 2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide CAS Name: 2-methyl-6-nitro-4-phenyl-3-quinolinecarboxamide IUPAC Name: 2-methyl-6-nitro-4-phenylquinoline-3-carboxamide Traditional Name: 2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H13N3O3/c1-10-15(17(18)21)16(11-5-3-2-4-6-11)13-9-12(20(22)23)7-8-14(13)19-10/h2-9H,1H3,(H2,18,21)