N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C14H13N3O4/c1-19-11-5-9(6-12-13(11)21-8-20-12)7-16-17-14(18)10-3-2-4-15-10/h2-7,15H,8H2,1H3,(H,17,18)/b16-7-