(E)-(5-chloranyl-3-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine

Systemtic Name: (E)-(5-chloranyl-3-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine Openeye Name: (E)-(5-chloro-3-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine CAS Name: (E)-(5-chloro-3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine IUPAC Name: (E)-(5-chloro-3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine Traditional Name: [(E)-(5-chloro-3-methyl-1H-pyridin-2-ylidene)-nitroso-methyl]amine Formula: C7H8ClN3O MolecularWeight: 185.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC1=C(N)N=O)Cl

Isomeric SMILES

CC\1=CC(=CN/C1=C(\N)/N=O)Cl

InChI

InChI=1S/C7H8ClN3O/c1-4-2-5(8)3-10-6(4)7(9)11-12/h2-3,10H,9H2,1H3/b7-6+