4-nitro-N-[(E)-pentan-2-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]aniline Openeye Name: N-[(E)-1-methylbutylideneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-pentan-2-ylideneamino]aniline Traditional Name: [(E)-1-methylbutylideneamino]-(4-nitrophenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-3-4-9(2)12-13-10-5-7-11(8-6-10)14(15)16/h5-8,13H,3-4H2,1-2H3/b12-9+