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

Systemtic Name: 8-nitro-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-(3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-(3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H10N4O5/c21-7-12-15(18-16-11(20(23)24)2-1-5-19(12)16)9-3-4-13-10(6-9)17-14(22)8-25-13/h1-7H,8H2,(H,17,22)