2-[3-nitro-2-(3-nitrophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[3-nitro-2-(3-nitrophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[3-nitro-2-(3-nitrophenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[3-nitro-2-(3-nitrophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[3-nitro-2-(3-nitrophenyl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[4-keto-3-nitro-2-(3-nitrophenyl)chromen-8-yl]acetic acid Formula: C17H10N2O8 MolecularWeight: 370.2699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O8/c20-13(21)8-10-4-2-6-12-15(22)14(19(25)26)17(27-16(10)12)9-3-1-5-11(7-9)18(23)24/h1-7H,8H2,(H,20,21)