3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline

Systemtic Name: 3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline Openeye Name: 3-nitro-5-[(E)-(phenylhydrazono)methyl]aniline CAS Name: 3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline IUPAC Name: 3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: [(E)-(3-amino-5-nitro-benzylidene)amino]-phenyl-amine Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c14-11-6-10(7-13(8-11)17(18)19)9-15-16-12-4-2-1-3-5-12/h1-9,16H,14H2/b15-9+