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

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 1-methyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 1-methyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 1-methyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 1-methyl-3-(4-nitrophenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-12-18-16-5-3-2-4-13(16)8-11-17(18)24-19(20-12)14-6-9-15(10-7-14)21(22)23/h2-12,19-20H,1H3