8-bromanyl-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: 8-bromanyl-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Openeye Name: 8-bromo-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine CAS Name: 8-bromo-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: 8-bromo-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Traditional Name: 8-bromo-2-(3-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C=CC(=C3)Br)OCN1C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC3=C2C=CC(=C3)Br)OCN1C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN2O3/c19-13-5-6-16-12(8-13)4-7-18-17(16)10-20(11-24-18)14-2-1-3-15(9-14)21(22)23/h1-9H,10-11H2