5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine

Systemtic Name: 5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine Openeye Name: 5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine CAS Name: 5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine IUPAC Name: 5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine Traditional Name: 5-[(E)-2-nitroprop-1-enyl]-7,8-dihydro-6H-pyrido[3,2-b]pyrrolizine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCN2C3=C1C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2CCCN2C3=C1C=CC=N3)/[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-9(16(17)18)8-11-10-4-2-6-14-13(10)15-7-3-5-12(11)15/h2,4,6,8H,3,5,7H2,1H3/b9-8+