7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7,7-dimethyl-1,2-bis(4-nitrophenyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC1)C

InChI

InChI=1S/C22H20N4O5/c1-22(2)12-20-18(21(27)23-13-22)11-19(14-3-5-16(6-4-14)25(28)29)24(20)15-7-9-17(10-8-15)26(30)31/h3-11H,12-13H2,1-2H3,(H,23,27)