N4,N4-dimethyl-N1-[(E)-(5-nitropyrrol-2-ylidene)amino]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[(E)-(5-nitropyrrol-2-ylidene)amino]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[(E)-(5-nitropyrrol-2-ylidene)amino]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[(E)-(5-nitro-2-pyrrolylidene)amino]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[(E)-(5-nitropyrrol-2-ylidene)amino]benzene-1,4-diamine Traditional Name: dimethyl-[4-[(N'E)-N'-(5-nitropyrrol-2-ylidene)hydrazino]phenyl]amine Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NN=C2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/N=C/2\C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2/c1-16(2)10-5-3-9(4-6-10)14-15-11-7-8-12(13-11)17(18)19/h3-8,14H,1-2H3/b15-11+