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

Systemtic Name: 4-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbaldehyde Openeye Name: 4-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbaldehyde CAS Name: 4-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbaldehyde Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N3CCN(CC3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N3CCN(CC3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c19-9-16-3-5-17(6-4-16)12-7-10-1-2-14(20)15-11(10)8-13(12)18(21)22/h7-9H,1-6H2,(H,15,20)