8-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione

Systemtic Name: 8-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione Openeye Name: 8-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione CAS Name: 8-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione IUPAC Name: 8-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione Traditional Name: 8-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-6b,9a-dihydroacenaphtho[1,2-c]pyrrole-7,9-quinone Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=O)C3C(C2=O)C4=CC=CC5=C4C3=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=O)C3C(C2=O)C4=CC=CC5=C4C3=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-11-21-10-15(24(27)28)22(11)8-9-23-19(25)17-13-6-2-4-12-5-3-7-14(16(12)13)18(17)20(23)26/h2-7,10,17-18H,8-9H2,1H3