3-nitro-N-[(Z)-pentan-2-ylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-pentan-2-ylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-pentan-2-ylideneamino]aniline Traditional Name: [(Z)-1-methylbutylideneamino]-(3-nitrophenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C11H15N3O2/c1-3-5-9(2)12-13-10-6-4-7-11(8-10)14(15)16/h4,6-8,13H,3,5H2,1-2H3/b12-9-