4-imidazol-1-yl-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4-imidazol-1-yl-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-imidazol-1-yl-3-nitro-N-(8-quinolyl)benzamide CAS Name: 4-(1-imidazolyl)-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-imidazol-1-yl-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-(8-quinolyl)benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H13N5O3/c25-19(22-15-5-1-3-13-4-2-8-21-18(13)15)14-6-7-16(17(11-14)24(26)27)23-10-9-20-12-23/h1-12H,(H,22,25)