2-[2-[(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-oxido-4-oxo-chromen-3-yl)methyleneamino]acetyl]amino]acetate CAS Name: 2-[[2-[(2-oxido-4-oxo-1-benzopyran-3-yl)methylideneamino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-oxido-4-oxochromen-3-yl)methylideneamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-keto-2-oxido-chromen-3-yl)methyleneamino]acetyl]amino]acetate Formula: C14H10N2O6-2 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H12N2O6/c17-11(16-7-12(18)19)6-15-5-9-13(20)8-3-1-2-4-10(8)22-14(9)21/h1-5,21H,6-7H2,(H,16,17)(H,18,19)/p-2