(Z)-(4-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(4-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine Openeye Name: (Z)-(4-methyl-1H-pyridin-2-ylidene)-nitroso-methanamine CAS Name: (Z)-(4-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(4-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(4-methyl-1H-pyridin-2-ylidene)-nitroso-methyl]amine Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N)N=O)NC=C1

Isomeric SMILES

CC1=C/C(=C(\N)/N=O)/NC=C1

InChI

InChI=1S/C7H9N3O/c1-5-2-3-9-6(4-5)7(8)10-11/h2-4,9H,8H2,1H3/b7-6-