2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine

Systemtic Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine Openeye Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine CAS Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine IUPAC Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine Traditional Name: 2-(3-nitrophenyl)-3,4-dihydro-2H-1,3-benzoxazine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2OC(N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-16(18)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)19-14/h1-8,14-15H,9H2