N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamate hydrate

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamate hydrate Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamate hydrate CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]carbamate hydrate IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamate hydrate Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamate hydrate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)[O-].O

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)[O-].O

InChI

InChI=1S/C8H9N3O2.H2O/c1-6-3-2-4-7(10-6)5-9-11-8(12)13;/h2-5,11H,1H3,(H,12,13);1H2/p-1/b9-5+;