2-azanyl-N-(4-methylphenyl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-nitrobenzoyl)-N-(p-tolyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(4-methylphenyl)-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(4-methylphenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3-nitrobenzoyl)-N-(p-tolyl)indolizine-1-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-14-8-10-16(11-9-14)25-23(29)19-18-7-2-3-12-26(18)21(20(19)24)22(28)15-5-4-6-17(13-15)27(30)31/h2-13H,24H2,1H3,(H,25,29)