2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N4O5/c1-9-17(23)18-11-7-10(4-5-14(11)26-9)15-13(8-22)20-6-2-3-12(21(24)25)16(20)19-15/h2-9H,1H3,(H,18,23)/t9-/m1/s1