3-azanylidene-4-methoxy-6-methyl-4H-pyridin-2-amine

Systemtic Name: 3-azanylidene-4-methoxy-6-methyl-4H-pyridin-2-amine Openeye Name: 3-imino-4-methoxy-6-methyl-4H-pyridin-2-amine CAS Name: 3-imino-4-methoxy-6-methyl-4H-pyridin-2-amine IUPAC Name: 3-imino-4-methoxy-6-methyl-4H-pyridin-2-amine Traditional Name: (3-imino-4-methoxy-6-methyl-4H-pyridin-2-yl)amine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=N)C(=N1)N)OC

Isomeric SMILES

CC1=CC(C(=N)C(=N1)N)OC

InChI

InChI=1S/C7H11N3O/c1-4-3-5(11-2)6(8)7(9)10-4/h3,5,8H,1-2H3,(H2,9,10)