3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one Openeye Name: 3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one CAS Name: 3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)-1-oxoprop-2-enyl]-1,4-diazepan-1-yl]-2-propen-1-one IUPAC Name: 3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one Traditional Name: 3-(3-nitrophenyl)-1-[4-[3-(3-nitrophenyl)acryloyl]-1,4-diazepan-1-yl]prop-2-en-1-one Formula: C23H22N4O6 MolecularWeight: 450.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6/c28-22(10-8-18-4-1-6-20(16-18)26(30)31)24-12-3-13-25(15-14-24)23(29)11-9-19-5-2-7-21(17-19)27(32)33/h1-2,4-11,16-17H,3,12-15H2