2-[(6-nitro-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-nitro-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-nitro-2-oxo-chromen-3-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-nitro-2-oxo-1-benzopyran-3-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-nitro-2-oxochromen-3-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(2-keto-6-nitro-chromen-3-yl)amino]acetic acid Formula: C11H6N2O7 MolecularWeight: 278.17454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)NC(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)NC(=O)C(=O)O

InChI

InChI=1S/C11H6N2O7/c14-9(10(15)16)12-7-4-5-3-6(13(18)19)1-2-8(5)20-11(7)17/h1-4H,(H,12,14)(H,15,16)