(E)-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(indan-5-ylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(indan-5-ylcarbamoylamino)-4-keto-but-2-enoate Formula: C14H13N2O4- MolecularWeight: 273.26402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c17-12(6-7-13(18)19)16-14(20)15-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,18,19)(H2,15,16,17,20)/p-1/b7-6+