3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one

Systemtic Name: 3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one Openeye Name: 3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one CAS Name: 3-(4-nitrophenyl)-2-phenanthro[9,10-b][1,4]oxazinone IUPAC Name: 3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one Traditional Name: 3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=O)O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=O)O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O4/c25-22-19(13-9-11-14(12-10-13)24(26)27)23-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21(20)28-22/h1-12H