bis(azanyl)methylidene-[(Z)-1-cyclopropylethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-cyclopropylethylideneamino]azanium Openeye Name: [(Z)-1-cyclopropylethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-cyclopropylethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-cyclopropylethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-cyclopropylethylideneamino]-(diaminomethylene)ammonium Formula: C6H13N4+ MolecularWeight: 141.19422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1CC1

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1CC1

InChI

InChI=1S/C6H12N4/c1-4(5-2-3-5)9-10-6(7)8/h5H,2-3H2,1H3,(H4,7,8,10)/p+1/b9-4-