3-nitro-N-quinolin-3-yl-benzamide

Systemtic Name: 3-nitro-N-quinolin-3-yl-benzamide Openeye Name: 3-nitro-N-(3-quinolyl)benzamide CAS Name: 3-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 3-nitro-N-quinolin-3-ylbenzamide Traditional Name: 3-nitro-N-(3-quinolyl)benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(12-5-3-6-14(9-12)19(21)22)18-13-8-11-4-1-2-7-15(11)17-10-13/h1-10H,(H,18,20)