[2-[[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]carbamoylamino]phenyl] ethanoate

Systemtic Name: [2-[[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]carbamoylamino]phenyl] ethanoate Openeye Name: [2-[[(1,3-dioxoindan-2-ylidene)amino]carbamoylamino]phenyl] acetate CAS Name: acetic acid [2-[[[2-(1,3-dioxo-2-indenylidene)hydrazinyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[[(1,3-dioxoinden-2-ylidene)amino]carbamoylamino]phenyl] acetate Traditional Name: acetic acid [2-[[(1,3-diketoindan-2-ylidene)amino]carbamoylamino]phenyl] ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13N3O5/c1-10(22)26-14-9-5-4-8-13(14)19-18(25)21-20-15-16(23)11-6-2-3-7-12(11)17(15)24/h2-9H,1H3,(H2,19,21,25)