(Z)-4-(1H-indazol-5-yl)-3-methoxycarbonyl-but-3-enoate

Systemtic Name: (Z)-4-(1H-indazol-5-yl)-3-methoxycarbonyl-but-3-enoate Openeye Name: (Z)-4-(1H-indazol-5-yl)-3-methoxycarbonyl-but-3-enoate CAS Name: (Z)-4-(1H-indazol-5-yl)-3-methoxycarbonyl-3-butenoate IUPAC Name: (Z)-4-(1H-indazol-5-yl)-3-methoxycarbonylbut-3-enoate Traditional Name: (Z)-3-carbomethoxy-4-(1H-indazol-5-yl)but-3-enoate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)NN=C2)CC(=O)[O-]

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=C(C=C1)NN=C2)/CC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-13(18)9(6-12(16)17)4-8-2-3-11-10(5-8)7-14-15-11/h2-5,7H,6H2,1H3,(H,14,15)(H,16,17)/p-1/b9-4-