(E)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)but-2-enoic acid Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])C(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H7N3O5/c15-7(4-5-9(16)17)10-11(14(18)19)13-6-2-1-3-8(13)12-10/h1-6H,(H,16,17)/b5-4+