2-(4-methyl-3-nitro-phenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OC2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13-6-8-15(10-18(13)21(22)23)20-11-17-16-5-3-2-4-14(16)7-9-19(17)24-12-20/h2-10H,11-12H2,1H3