8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione

Systemtic Name: 8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Openeye Name: 8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione CAS Name: 8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione IUPAC Name: 8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-dione Traditional Name: 8-nitro-5-phenethyl-3,3a,6,10b-tetrahydrofuro[3,2-d][2]benzazepine-2,4-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(CN(C2=O)CCC4=CC=CC=C4)C=C(C=C3)[N+](=O)[O-])OC1=O

Isomeric SMILES

C1C2C(C3=C(CN(C2=O)CCC4=CC=CC=C4)C=C(C=C3)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C20H18N2O5/c23-18-11-17-19(27-18)16-7-6-15(22(25)26)10-14(16)12-21(20(17)24)9-8-13-4-2-1-3-5-13/h1-7,10,17,19H,8-9,11-12H2