N-[(Z)-2-nitrobut-1-enyl]pyridin-2-amine

Systemtic Name: N-[(Z)-2-nitrobut-1-enyl]pyridin-2-amine Openeye Name: N-[(Z)-2-nitrobut-1-enyl]pyridin-2-amine CAS Name: N-[(Z)-2-nitrobut-1-enyl]-2-pyridinamine IUPAC Name: N-[(Z)-2-nitrobut-1-enyl]pyridin-2-amine Traditional Name: [(Z)-2-nitrobut-1-enyl]-(2-pyridyl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNC1=CC=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C/NC1=CC=CC=N1)/[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O2/c1-2-8(12(13)14)7-11-9-5-3-4-6-10-9/h3-7H,2H2,1H3,(H,10,11)/b8-7-