(2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: (2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxidanidyl-azanium Openeye Name: (2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxido-ammonium CAS Name: (2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxidoammonium IUPAC Name: (2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxidoazanium Traditional Name: (2,4-dinitrophenyl)-(4-nitrophenyl)imino-oxido-ammonium Formula: C12H7N5O7 MolecularWeight: 333.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O7/c18-14(13-8-1-3-9(4-2-8)15(19)20)11-6-5-10(16(21)22)7-12(11)17(23)24/h1-7H