N-[(Z)-1-(3-chloranylpyridin-4-yl)ethylideneamino]carbamate

Systemtic Name: N-[(Z)-1-(3-chloranylpyridin-4-yl)ethylideneamino]carbamate Openeye Name: N-[(Z)-1-(3-chloro-4-pyridyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(3-chloro-4-pyridinyl)ethylideneamino]carbamate IUPAC Name: N-[(Z)-1-(3-chloropyridin-4-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(3-chloro-4-pyridyl)ethylideneamino]carbamate Formula: C8H7ClN3O2- MolecularWeight: 212.61308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)[O-])C1=C(C=NC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O2/c1-5(11-12-8(13)14)6-2-3-10-4-7(6)9/h2-4,12H,1H3,(H,13,14)/p-1/b11-5-