2-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]carbamoyl]phenolate

Systemtic Name: 2-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]carbamoyl]phenolate Openeye Name: 2-[[1-(1,3-dioxoindan-2-ylidene)ethylamino]carbamoyl]phenolate CAS Name: 2-[[1-(1,3-dioxo-2-indenylidene)ethylhydrazo]-oxomethyl]phenolate IUPAC Name: 2-[[1-(1,3-dioxoinden-2-ylidene)ethylamino]carbamoyl]phenolate Traditional Name: 2-[[1-(1,3-diketoindan-2-ylidene)ethylamino]carbamoyl]phenolate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3[O-]

InChI

InChI=1S/C18H14N2O4/c1-10(19-20-18(24)13-8-4-5-9-14(13)21)15-16(22)11-6-2-3-7-12(11)17(15)23/h2-9,19,21H,1H3,(H,20,24)/p-1