N-(10-nitro-5-oxidanylidene-benzo[a]phenoxazin-6-yl)-N-phenyl-ethanamide

Systemtic Name: N-(10-nitro-5-oxidanylidene-benzo[a]phenoxazin-6-yl)-N-phenyl-ethanamide Openeye Name: N-(10-nitro-5-oxo-benzo[a]phenoxazin-6-yl)-N-phenyl-acetamide CAS Name: N-(10-nitro-5-oxo-6-benzo[a]phenoxazinyl)-N-phenylacetamide IUPAC Name: N-(10-nitro-5-oxobenzo[a]phenoxazin-6-yl)-N-phenylacetamide Traditional Name: N-(5-keto-10-nitro-benzo[a]phenoxazin-6-yl)-N-phenyl-acetamide Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C3C(=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C3C(=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H15N3O5/c1-14(28)26(15-7-3-2-4-8-15)22-23(29)18-10-6-5-9-17(18)21-24(22)32-20-12-11-16(27(30)31)13-19(20)25-21/h2-13H,1H3