bis(azanyl)methylidene-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]azanium Openeye Name: [(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C9H11ClN5O2+ MolecularWeight: 256.66894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O2/c1-5(13-14-9(11)12)6-2-3-7(10)8(4-6)15(16)17/h2-4H,1H3,(H4,11,12,14)/p+1/b13-5-