[(E)-pyridin-2-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(E)-pyridin-2-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(E)-2-pyridylmethyleneamino] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-2-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-2-pyridylmethyleneamino] ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)ON=CC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)O/N=C/C3=CC=CC=N3

InChI

InChI=1S/C14H11N3O4/c18-14(21-16-8-11-3-1-2-6-15-11)17-10-4-5-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18)/b16-8+