N'-(2,3-dinitrophenyl)methanediimine

Systemtic Name: N'-(2,3-dinitrophenyl)methanediimine Openeye Name: N'-(2,3-dinitrophenyl)methanediimine CAS Name: N'-(2,3-dinitrophenyl)methanediimine IUPAC Name: N'-(2,3-dinitrophenyl)methanediimine Traditional Name: (2,3-dinitrophenyl)-(iminomethylene)amine Formula: C7H4N4O4 MolecularWeight: 208.13106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O4/c8-4-9-5-2-1-3-6(10(12)13)7(5)11(14)15/h1-3,8H