5-azanyl-8-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-8-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-8-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-8-nitro-2-[2-(1-pyrrolidinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-8-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-8-nitro-2-(2-pyrrolidinoethyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c19-12-7-11-8-13(22(25)26)10-15-16(11)14(9-12)17(23)21(18(15)24)6-5-20-3-1-2-4-20/h7-10H,1-6,19H2