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

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ammonium Formula: C10H14N5O2+ MolecularWeight: 236.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N[NH+]=C(N)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\[NH+]=C(N)N)/C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O2/c1-6-3-4-8(5-9(6)15(16)17)7(2)13-14-10(11)12/h3-5H,1-2H3,(H4,11,12,14)/p+1/b13-7-