2-azanyl-3-(3-nitrophenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(3-nitrophenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Openeye Name: 2-amino-3-(3-nitrobenzoyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile CAS Name: 2-amino-3-[(3-nitrophenyl)-oxomethyl]-6,7-dihydro-5H-pyrrolizine-1-carbonitrile IUPAC Name: 2-amino-3-(3-nitrobenzoyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Traditional Name: 2-amino-3-(3-nitrobenzoyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c16-8-11-12-5-2-6-18(12)14(13(11)17)15(20)9-3-1-4-10(7-9)19(21)22/h1,3-4,7H,2,5-6,17H2