8-nitropyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 8-nitropyrido[3,2-a]phenoxazin-5-one Openeye Name: 8-nitropyrido[3,2-a]phenoxazin-5-one CAS Name: 8-nitro-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 8-nitropyrido[3,2-a]phenoxazin-5-one Traditional Name: 8-nitropyrido[3,2-a]phenoxazin-5-one Formula: C15H7N3O4 MolecularWeight: 293.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC3=CC(=O)C4=C(C3=N2)C=CC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC3=CC(=O)C4=C(C3=N2)C=CC=N4

InChI

InChI=1S/C15H7N3O4/c19-11-7-12-14(8-3-2-6-16-13(8)11)17-9-4-1-5-10(18(20)21)15(9)22-12/h1-7H