N-[(Z)-1-pyridin-3-ylethylideneamino]carbamate hydrate

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]carbamate hydrate Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]carbamate hydrate CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]carbamate hydrate IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]carbamate hydrate Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]carbamate hydrate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)[O-])C1=CN=CC=C1.O

Isomeric SMILES

C/C(=N/NC(=O)[O-])/C1=CN=CC=C1.O

InChI

InChI=1S/C8H9N3O2.H2O/c1-6(10-11-8(12)13)7-3-2-4-9-5-7;/h2-5,11H,1H3,(H,12,13);1H2/p-1/b10-6-;