2-(4-nitrophenyl)pyrido[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(4-nitrophenyl)pyrido[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-nitrophenyl)pyrido[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-nitrophenyl)-4-pyrido[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-nitrophenyl)pyrido[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-nitrophenyl)pyrido[2,3-d][1,3]oxazin-4-one Formula: C13H7N3O4 MolecularWeight: 269.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(OC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N=C(OC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4/c17-13-10-2-1-7-14-11(10)15-12(20-13)8-3-5-9(6-4-8)16(18)19/h1-7H