3-nitro-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 3-nitro-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 3-nitro-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 3-nitro-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-21(15-6-4-8-17(12-15)25(27)28)23-16-7-3-5-14(11-16)20-13-22-18-9-1-2-10-19(18)24-20/h1-13H,(H,23,26)