bis(azanyl)methylidene-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]azanium Openeye Name: diaminomethylene-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ammonium CAS Name: diaminomethylidene-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]ammonium IUPAC Name: diaminomethylidene-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]azanium Traditional Name: diaminomethylene-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ammonium Formula: C7H13N4+ MolecularWeight: 153.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[NH+]=C(N)N)CC1

Isomeric SMILES

CC1=C/C(=N/[NH+]=C(N)N)/CC1

InChI

InChI=1S/C7H12N4/c1-5-2-3-6(4-5)10-11-7(8)9/h4H,2-3H2,1H3,(H4,8,9,11)/p+1/b10-6+