3-nitro-N-[(Z)-1-phenylpropylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-1-phenylpropylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-phenylpropylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-phenylpropylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-phenylpropylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-1-phenylpropylideneamino]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-2-15(12-7-4-3-5-8-12)17-16-13-9-6-10-14(11-13)18(19)20/h3-11,16H,2H2,1H3/b17-15-