(2-methyl-3-nitro-phenyl)-(2-methyl-3-nitro-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-methyl-3-nitro-phenyl)-(2-methyl-3-nitro-phenyl)imino-oxidanidyl-azanium Openeye Name: (2-methyl-3-nitro-phenyl)-(2-methyl-3-nitro-phenyl)imino-oxido-ammonium CAS Name: (2-methyl-3-nitrophenyl)-(2-methyl-3-nitrophenyl)imino-oxidoammonium IUPAC Name: (2-methyl-3-nitrophenyl)-(2-methyl-3-nitrophenyl)imino-oxidoazanium Traditional Name: (2-methyl-3-nitro-phenyl)-(2-methyl-3-nitro-phenyl)imino-oxido-ammonium Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=[N+](C2=C(C(=CC=C2)[N+](=O)[O-])C)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=[N+](C2=C(C(=CC=C2)[N+](=O)[O-])C)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9-11(5-3-7-13(9)17(20)21)15-16(19)12-6-4-8-14(10(12)2)18(22)23/h3-8H,1-2H3