N-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methyl]-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline

Systemtic Name: N-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methyl]-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Openeye Name: N-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]-3-nitro-N-(3-nitrophenyl)azo-aniline CAS Name: N-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]-3-nitro-N-(3-nitrophenyl)azoaniline IUPAC Name: N-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Traditional Name: (4-methyl-2-oxido-furazan-2-ium-3-yl)methyl-(3-nitrophenyl)-(3-nitrophenyl)azo-amine Formula: C16H13N7O6 MolecularWeight: 399.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1CN(C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NO[N+](=C1CN(C2=CC(=CC=C2)[N+](=O)[O-])N=NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N7O6/c1-11-16(23(28)29-18-11)10-20(13-5-3-7-15(9-13)22(26)27)19-17-12-4-2-6-14(8-12)21(24)25/h2-9H,10H2,1H3