5-methoxy-6-nitro-2-(piperidin-1-ylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methoxy-6-nitro-2-(piperidin-1-ylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-methoxy-6-nitro-2-(1-piperidylmethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-methoxy-6-nitro-2-(1-piperidinylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methoxy-6-nitro-2-(piperidin-1-ylmethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-methoxy-6-nitro-2-(piperidinomethyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CN4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)CN4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-15-10-14-16-12(17(15)22(25)26)6-5-7-13(16)18(23)21(19(14)24)11-20-8-3-2-4-9-20/h5-7,10H,2-4,8-9,11H2,1H3