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

Systemtic Name: 2-azanyl-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)N

InChI

InChI=1S/C16H12N4O4/c17-13-12(16(18)22)11-3-1-2-8-19(11)14(13)15(21)9-4-6-10(7-5-9)20(23)24/h1-8H,17H2,(H2,18,22)