N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]carbamate

Systemtic Name: N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]carbamate Openeye Name: N-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]carbamate IUPAC Name: N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]carbamate Formula: C9H10N3O2- MolecularWeight: 192.1946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC(=O)[O-])C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC(=O)[O-])/C

InChI

InChI=1S/C9H11N3O2/c1-6-3-4-8(5-10-6)7(2)11-12-9(13)14/h3-5,12H,1-2H3,(H,13,14)/p-1/b11-7+