1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]urea Openeye Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]urea CAS Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]urea IUPAC Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]urea Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]urea Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-15-7-2-6(4-12-13-10(11)14)3-8-9(7)17-5-16-8/h2-4H,5H2,1H3,(H3,11,13,14)/b12-4-