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N-cyclopropyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

N-cyclopropyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

Systemtic Name:N-cyclopropyl-3-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
Openeye Name:N-cyclopropyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
CAS Name:N-cyclopropyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
IUPAC Name:N-cyclopropyl-3-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-3-nitro-benzamide
Formula: C29H24N4O4
MolecularWeight: 492.52526
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C29H24N4O4/c34-27(19-31(22-15-16-22)29(35)21-10-6-11-23(18-21)33(36)37)32-25-13-5-4-12-24(25)30-17-7-14-26(30)28(32)20-8-2-1-3-9-20/h1-14,17-18,22,28H,15-16,19H2


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