2-nitro-N-[(E)-nitromethylideneamino]aniline

Systemtic Name: 2-nitro-N-[(E)-nitromethylideneamino]aniline Openeye Name: 2-nitro-N-[(E)-nitromethyleneamino]aniline CAS Name: 2-nitro-N-[(E)-nitromethylideneamino]aniline IUPAC Name: 2-nitro-N-[(E)-nitromethylideneamino]aniline Traditional Name: [(E)-nitromethyleneamino]-(2-nitrophenyl)amine Formula: C7H6N4O4 MolecularWeight: 210.14694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O4/c12-10(13)5-8-9-6-3-1-2-4-7(6)11(14)15/h1-5,9H/b8-5+