furan-2-yl-(5-oxidanidyl-8-prop-2-enoxy-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)methanone

Systemtic Name: furan-2-yl-(5-oxidanidyl-8-prop-2-enoxy-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)methanone Openeye Name: (8-allyloxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-furyl)methanone CAS Name: 2-furanyl-(5-oxido-8-prop-2-enoxy-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)methanone IUPAC Name: furan-2-yl-(5-oxido-8-prop-2-enoxypyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)methanone Traditional Name: (8-allyloxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-furyl)methanone Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CC=CO4)[O-]

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CC=CO4)[O-]

InChI

InChI=1S/C17H12N4O4/c1-2-7-24-11-5-6-13-14(9-11)20-17(19-21(13)23)12(10-18-20)16(22)15-4-3-8-25-15/h2-6,8-10H,1,7H2