N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]picolinamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O4/c1-20-12-6-10(7-13-14(12)22-9-21-13)8-17-18-15(19)11-4-2-3-5-16-11/h2-8H,9H2,1H3,(H,18,19)/b17-8+