2-azanyl-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-azanyl-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-amino-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-amino-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-amino-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-amino-1-cyano-N-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C15H13N5O3/c16-8-11-12-2-1-7-19(12)14(13(11)17)15(21)18-9-3-5-10(6-4-9)20(22)23/h3-6H,1-2,7,17H2,(H,18,21)