5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[e]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[e]isoindole-1,3-dione Openeye Name: 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[e]isoindole-1,3-dione CAS Name: 5-nitro-2-[2-(1-pyrrolidinyl)ethyl]benzo[e]isoindole-1,3-dione IUPAC Name: 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[e]isoindole-1,3-dione Traditional Name: 5-nitro-2-(2-pyrrolidinoethyl)benz[e]isoindole-1,3-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17-14-11-15(21(24)25)12-5-1-2-6-13(12)16(14)18(23)20(17)10-9-19-7-3-4-8-19/h1-2,5-6,11H,3-4,7-10H2