3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]propanoate

Systemtic Name: 3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]propanoate Openeye Name: 3-[(1,3-dioxoindan-2-ylidene)methylamino]propanoate CAS Name: 3-[(1,3-dioxo-2-indenylidene)methylamino]propanoate IUPAC Name: 3-[(1,3-dioxoinden-2-ylidene)methylamino]propanoate Traditional Name: 3-[(1,3-diketoindan-2-ylidene)methylamino]propionate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNCCC(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNCCC(=O)[O-])C2=O

InChI

InChI=1S/C13H11NO4/c15-11(16)5-6-14-7-10-12(17)8-3-1-2-4-9(8)13(10)18/h1-4,7,14H,5-6H2,(H,15,16)/p-1