2-azanyl-3-(3-nitrophenyl)carbonyl-N-phenyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(3-nitrophenyl)carbonyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-nitrobenzoyl)-N-phenyl-indolizine-1-carboxamide CAS Name: 2-amino-3-[(3-nitrophenyl)-oxomethyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3-nitrobenzoyl)-N-phenylindolizine-1-carboxamide Traditional Name: 2-amino-3-(3-nitrobenzoyl)-N-phenyl-indolizine-1-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c23-19-18(22(28)24-15-8-2-1-3-9-15)17-11-4-5-12-25(17)20(19)21(27)14-7-6-10-16(13-14)26(29)30/h1-13H,23H2,(H,24,28)