2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-nitro-2-oxo-chromen-4-yl)amino]acetic acid CAS Name: 2-[(3-nitro-2-oxo-1-benzopyran-4-yl)amino]acetic acid IUPAC Name: 2-[(3-nitro-2-oxochromen-4-yl)amino]acetic acid Traditional Name: 2-[(2-keto-3-nitro-chromen-4-yl)amino]acetic acid Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O6/c14-8(15)5-12-9-6-3-1-2-4-7(6)19-11(16)10(9)13(17)18/h1-4,12H,5H2,(H,14,15)