2-nitro-N-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazinylidene]pentylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazinylidene]pentylidene]amino]aniline Openeye Name: 2-nitro-N-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazono]pentylidene]amino]aniline CAS Name: 2-nitro-N-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazinylidene]pentylidene]amino]aniline IUPAC Name: 2-nitro-N-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazinylidene]pentylidene]amino]aniline Traditional Name: (2-nitrophenyl)-[(E)-[(5E)-5-[(2-nitrophenyl)hydrazono]pentylidene]amino]amine Formula: C17H18N6O4 MolecularWeight: 370.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CCCCC=NNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/CCC/C=N/NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c24-22(25)16-10-4-2-8-14(16)20-18-12-6-1-7-13-19-21-15-9-3-5-11-17(15)23(26)27/h2-5,8-13,20-21H,1,6-7H2/b18-12+,19-13+