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

Systemtic Name: 10-nitropyrido[3,2-a]phenoxazin-5-one Openeye Name: 10-nitropyrido[3,2-a]phenoxazin-5-one CAS Name: 10-nitro-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 10-nitropyrido[3,2-a]phenoxazin-5-one Traditional Name: 10-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(=O)C=C3C2=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C3C2=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N=C1

InChI

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