4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine Openeye Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine CAS Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine IUPAC Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine Traditional Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzoxazepine Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-27-18-12-8-15(9-13-18)20-14-22(16-6-10-17(11-7-16)24(25)26)28-21-5-3-2-4-19(21)23-20/h2-13,22H,14H2,1H3