1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one

Systemtic Name: 1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Openeye Name: 1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one CAS Name: 1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one IUPAC Name: 1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Traditional Name: 1-(4-nitrophenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c21-18-19-17(12-5-8-13(9-6-12)20(22)23)16-14-4-2-1-3-11(14)7-10-15(16)24-18/h1-10,17H,(H,19,21)