1-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carbaldehyde

Systemtic Name: 1-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carbaldehyde Openeye Name: 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carbaldehyde CAS Name: 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinecarboxaldehyde IUPAC Name: 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carbaldehyde Traditional Name: 1-(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)isonipecotaldehyde Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=O)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C=O)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c19-9-10-3-5-17(6-4-10)13-7-11-1-2-15(20)16-12(11)8-14(13)18(21)22/h7-10H,1-6H2,(H,16,20)