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

Systemtic Name: 3-(4-nitrophenyl)-1-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 3-(4-nitrophenyl)-1-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 3-(4-nitrophenyl)-1-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 3-(4-nitrophenyl)-1-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 3-(4-nitrophenyl)-1-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O3/c1-2-5-18-20-17-7-4-3-6-14(17)10-13-19(20)26-21(22-18)15-8-11-16(12-9-15)23(24)25/h3-4,6-13,18,21-22H,2,5H2,1H3