8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine

Systemtic Name: 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine Openeye Name: 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine CAS Name: 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine IUPAC Name: 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine Traditional Name: 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])OC1)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])OC1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3/c18-17(19)13-7-8-14-15(11-13)20-10-4-9-16(14)12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2