3-azanyl-N-(1-azanyl-2-azanylidene-ethyl)-6-chloranyl-5-(dimethylamino)pyrazine-2-carboxamide hydrochloride

Systemtic Name: 3-azanyl-N-(1-azanyl-2-azanylidene-ethyl)-6-chloranyl-5-(dimethylamino)pyrazine-2-carboxamide hydrochloride Openeye Name: 3-amino-N-(1-amino-2-imino-ethyl)-6-chloro-5-(dimethylamino)pyrazine-2-carboxamide hydrochloride CAS Name: 3-amino-N-(1-amino-2-iminoethyl)-6-chloro-5-(dimethylamino)-2-pyrazinecarboxamide hydrochloride IUPAC Name: 3-amino-N-(1-amino-2-iminoethyl)-6-chloro-5-(dimethylamino)pyrazine-2-carboxamide hydrochloride Traditional Name: 3-amino-N-(1-amino-2-imino-ethyl)-6-chloro-5-(dimethylamino)pyrazinamide hydrochloride Formula: C9H15Cl2N7O MolecularWeight: 308.1677

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(N=C1Cl)C(=O)NC(C=N)N)N.Cl

Isomeric SMILES

CN(C)C1=NC(=C(N=C1Cl)C(=O)NC(C=N)N)N.Cl

InChI

InChI=1S/C9H14ClN7O.ClH/c1-17(2)8-6(10)15-5(7(13)16-8)9(18)14-4(12)3-11;/h3-4,11H,12H2,1-2H3,(H2,13,16)(H,14,18);1H