N-(2-azanylethyl)-N-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-N-[2-(2-aminoethylamino)-2-oxo-ethyl]-6-chloro-pyrazine-2-carboxamide CAS Name: N-(2-aminoethyl)-N-[2-(2-aminoethylamino)-2-oxoethyl]-6-chloro-2-pyrazinecarboxamide IUPAC Name: N-(2-aminoethyl)-N-[2-(2-aminoethylamino)-2-oxoethyl]-6-chloropyrazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-N-[2-(2-aminoethylamino)-2-keto-ethyl]-6-chloro-pyrazinamide Formula: C11H17ClN6O2 MolecularWeight: 300.74468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)Cl)C(=O)N(CCN)CC(=O)NCCN

Isomeric SMILES

C1=C(N=C(C=N1)Cl)C(=O)N(CCN)CC(=O)NCCN

InChI

InChI=1S/C11H17ClN6O2/c12-9-6-15-5-8(17-9)11(20)18(4-2-14)7-10(19)16-3-1-13/h5-6H,1-4,7,13-14H2,(H,16,19)