(E)-3-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-6-guanidino-3-pyridyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-6-(diaminomethylideneamino)-3-pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-6-(diaminomethylideneamino)pyridin-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-6-guanidino-3-pyridyl)-N-methyl-acrylamide Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=C(N=C1)N=C(N)N)Cl

Isomeric SMILES

CNC(=O)/C=C/C1=CC(=C(N=C1)N=C(N)N)Cl

InChI

InChI=1S/C10H12ClN5O/c1-14-8(17)3-2-6-4-7(11)9(15-5-6)16-10(12)13/h2-5H,1H3,(H,14,17)(H4,12,13,15,16)/b3-2+