2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]ethanoic acid

Systemtic Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]ethanoic acid Openeye Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid CAS Name: 2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylamino]acetic acid IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid Traditional Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c15-9(16)6-11-5-7-10(14(17)18)13-4-2-1-3-8(13)12-7/h1-4,11H,5-6H2,(H,15,16)