3-(1,3-benzodioxol-5-yl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: 3-(1,3-benzodioxol-5-yl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: 3-(1,3-benzodioxol-5-yl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: 3-(1,3-benzodioxol-5-yl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)acryloyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C17H14N3O3+ MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)[NH+]=C3NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)[NH+]=C3NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3/c21-16(20-17-18-12-3-1-2-4-13(12)19-17)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H2,18,19,20,21)/p+1