1-(azanyldiazenyl)-4-[(4-nitrophenyl)diazenyl]benzene

Systemtic Name: 1-(azanyldiazenyl)-4-[(4-nitrophenyl)diazenyl]benzene Openeye Name: 1-aminoazo-4-(4-nitrophenyl)azo-benzene CAS Name: 1-aminoazo-4-(4-nitrophenyl)azobenzene IUPAC Name: 1-(aminodiazenyl)-4-[(4-nitrophenyl)diazenyl]benzene Traditional Name: [4-(4-nitrophenyl)azophenyl]azoamine Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NN

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NN

InChI

InChI=1S/C12H10N6O2/c13-17-16-11-3-1-9(2-4-11)14-15-10-5-7-12(8-6-10)18(19)20/h1-8H,(H2,13,16)