(E)-3-(1,3-benzodioxol-5-yl)-N-[bis(azanyl)methylidene]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[bis(azanyl)methylidene]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diaminomethylene)acrylamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N=C(N)N

InChI

InChI=1S/C11H11N3O3/c12-11(13)14-10(15)4-2-7-1-3-8-9(5-7)17-6-16-8/h1-5H,6H2,(H4,12,13,14,15)/b4-2+