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

Systemtic Name: 7,7-dimethyl-1-(3-nitrophenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7,7-dimethyl-1-(3-nitrophenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7,7-dimethyl-1-(3-nitrophenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7,7-dimethyl-1-(3-nitrophenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7,7-dimethyl-1-(3-nitrophenyl)-2-phenyl-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-22(2)13-20-18(21(26)23-14-22)12-19(15-7-4-3-5-8-15)24(20)16-9-6-10-17(11-16)25(27)28/h3-12H,13-14H2,1-2H3,(H,23,26)