1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: 1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 1-ethyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-2-17-19-16-6-4-3-5-13(16)9-12-18(19)25-20(21-17)14-7-10-15(11-8-14)22(23)24/h3-12,17,20-21H,2H2,1H3