2-azido-N-[(Z)-nitromethylideneamino]aniline

Systemtic Name: 2-azido-N-[(Z)-nitromethylideneamino]aniline Openeye Name: 2-azido-N-[(Z)-nitromethyleneamino]aniline CAS Name: 2-azido-N-[(Z)-nitromethylideneamino]aniline IUPAC Name: 2-azido-N-[(Z)-nitromethylideneamino]aniline Traditional Name: (2-azidophenyl)-[(Z)-nitromethyleneamino]amine Formula: C7H6N6O2 MolecularWeight: 206.16154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N6O2/c8-12-11-7-4-2-1-3-6(7)10-9-5-13(14)15/h1-5,10H/b9-5-