4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxybenzaldehyde

Systemtic Name: 4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxybenzaldehyde Openeye Name: 4-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxybenzaldehyde CAS Name: 4-[(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 4-(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxybenzaldehyde Traditional Name: 4-(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)oxybenzaldehyde Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H9N3O5/c19-9-10-4-6-11(7-5-10)23-14-13(18(21)22)15(20)17-8-2-1-3-12(17)16-14/h1-9H