(E)-4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-keto-but-2-enoate Formula: C11H7ClN3O3- MolecularWeight: 264.64458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NN=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NN=C2NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c12-6-1-2-7-8(5-6)14-15-11(7)13-9(16)3-4-10(17)18/h1-5H,(H,17,18)(H2,13,14,15,16)/p-1/b4-3+