6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c21-13-8-24-11-5-4-9(7-10(11)17-13)16-14-15(20(22)23)19-6-2-1-3-12(19)18-14/h1-7,16H,8H2,(H,17,21)