N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]-piperonylamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C15H13N3O4/c16-14(18-20)9-1-4-11(5-2-9)17-15(19)10-3-6-12-13(7-10)22-8-21-12/h1-7,20H,8H2,(H2,16,18)(H,17,19)