N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-methylimino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-azanyl-4-(dimethylaminomethylideneamino)-5-methylimino-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-methylimino-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-methylimino-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-4-(dimethylaminomethylideneamino)-5-methyliminopyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-4-(dimethylaminomethyleneamino)-5-methylimino-pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C11H19N7 MolecularWeight: 249.31546

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=C(C(=N1)N)N=CN(C)C)N=CN(C)C

Isomeric SMILES

CN=C1C(=C(C(=N1)N)N=CN(C)C)N=CN(C)C

InChI

InChI=1S/C11H19N7/c1-13-11-9(15-7-18(4)5)8(10(12)16-11)14-6-17(2)3/h6-7H,1-5H3,(H2,12,13,16)