2-[1,2-bis(oxidanylidene)benzo[e]indol-3-yl]ethanoate

Systemtic Name: 2-[1,2-bis(oxidanylidene)benzo[e]indol-3-yl]ethanoate Openeye Name: 2-(1,2-dioxobenzo[e]indol-3-yl)acetate CAS Name: 2-(1,2-dioxo-3-benzo[e]indolyl)acetate IUPAC Name: 2-(1,2-dioxobenzo[e]indol-3-yl)acetate Traditional Name: 2-(1,2-diketobenz[e]indol-3-yl)acetate Formula: C14H8NO4- MolecularWeight: 254.21762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)N3CC(=O)[O-]

InChI

InChI=1S/C14H9NO4/c16-11(17)7-15-10-6-5-8-3-1-2-4-9(8)12(10)13(18)14(15)19/h1-6H,7H2,(H,16,17)/p-1