3-[2-[2-(2-nitroimidazol-1-yl)ethoxy]ethylamino]-8-oxidanylidene-cyclopenta[a]acenaphthylene-9-carbonitrile

Systemtic Name: 3-[2-[2-(2-nitroimidazol-1-yl)ethoxy]ethylamino]-8-oxidanylidene-cyclopenta[a]acenaphthylene-9-carbonitrile Openeye Name: 3-[2-[2-(2-nitroimidazol-1-yl)ethoxy]ethylamino]-8-oxo-cyclopenta[a]acenaphthylene-9-carbonitrile CAS Name: 3-[2-[2-(2-nitro-1-imidazolyl)ethoxy]ethylamino]-8-oxo-9-cyclopenta[a]acenaphthylenecarbonitrile IUPAC Name: 3-[2-[2-(2-nitroimidazol-1-yl)ethoxy]ethylamino]-8-oxocyclopenta[a]acenaphthylene-9-carbonitrile Traditional Name: 8-keto-3-[2-[2-(2-nitroimidazol-1-yl)ethoxy]ethylamino]cyclopent[a]acenaphthylene-9-carbonitrile Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C4=CC(=O)C(=C34)C#N)NCCOCCN5C=CN=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C4=CC(=O)C(=C34)C#N)NCCOCCN5C=CN=C5[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c24-13-18-20(29)12-17-14-2-1-3-15-19(5-4-16(21(14)15)22(17)18)25-7-10-32-11-9-27-8-6-26-23(27)28(30)31/h1-6,8,12,25H,7,9-11H2