bis(azanyl)methylidene-(2,4-dinitrophenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(2,4-dinitrophenyl)azanium Openeye Name: diaminomethylene-(2,4-dinitrophenyl)ammonium CAS Name: diaminomethylidene-(2,4-dinitrophenyl)ammonium IUPAC Name: diaminomethylidene-(2,4-dinitrophenyl)azanium Traditional Name: diaminomethylene-(2,4-dinitrophenyl)ammonium Formula: C7H8N5O4+ MolecularWeight: 226.16952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O4/c8-7(9)10-5-2-1-4(11(13)14)3-6(5)12(15)16/h1-3H,(H4,8,9,10)/p+1