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

Systemtic Name: (E)-(5-chloranyl-1H-pyridin-2-ylidene)-nitroso-methanamine Openeye Name: (E)-(5-chloro-1H-pyridin-2-ylidene)-nitroso-methanamine CAS Name: (E)-(5-chloro-1H-pyridin-2-ylidene)-nitrosomethanamine IUPAC Name: (E)-(5-chloro-1H-pyridin-2-ylidene)-nitrosomethanamine Traditional Name: [(E)-(5-chloro-1H-pyridin-2-ylidene)-nitroso-methyl]amine Formula: C6H6ClN3O MolecularWeight: 171.58434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)N=O)NC=C1Cl

Isomeric SMILES

C1=C/C(=C(/N)\N=O)/NC=C1Cl

InChI

InChI=1S/C6H6ClN3O/c7-4-1-2-5(9-3-4)6(8)10-11/h1-3,9H,8H2/b6-5+