bis(azanyl)methylidene-[(Z)-1-(3-nitrophenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3-nitrophenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(3-nitrophenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(3-nitrophenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(3-nitrophenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(3-nitrophenyl)ethylideneamino]ammonium Formula: C9H12N5O2+ MolecularWeight: 222.22388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-6(12-13-9(10)11)7-3-2-4-8(5-7)14(15)16/h2-5H,1H3,(H4,10,11,13)/p+1/b12-6-