4-[bis(azanyl)methylideneamino]-N-pyrazin-2-yl-benzamide hydrochloride

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-pyrazin-2-yl-benzamide hydrochloride Openeye Name: 4-guanidino-N-pyrazin-2-yl-benzamide hydrochloride CAS Name: 4-(diaminomethylideneamino)-N-(2-pyrazinyl)benzamide hydrochloride IUPAC Name: 4-(diaminomethylideneamino)-N-pyrazin-2-ylbenzamide hydrochloride Traditional Name: 4-guanidino-N-pyrazin-2-yl-benzamide hydrochloride Formula: C12H13ClN6O MolecularWeight: 292.72422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CN=C2)N=C(N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CN=C2)N=C(N)N.Cl

InChI

InChI=1S/C12H12N6O.ClH/c13-12(14)17-9-3-1-8(2-4-9)11(19)18-10-7-15-5-6-16-10;/h1-7H,(H4,13,14,17)(H,16,18,19);1H