4-(2-methyl-5-nitro-quinolin-8-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(2-methyl-5-nitro-quinolin-8-yl)piperazine-1-carbaldehyde Openeye Name: 4-(2-methyl-5-nitro-8-quinolyl)piperazine-1-carbaldehyde CAS Name: 4-(2-methyl-5-nitro-8-quinolinyl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(2-methyl-5-nitroquinolin-8-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-methyl-5-nitro-8-quinolyl)piperazine-1-carbaldehyde Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])N3CCN(CC3)C=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])N3CCN(CC3)C=O

InChI

InChI=1S/C15H16N4O3/c1-11-2-3-12-13(19(21)22)4-5-14(15(12)16-11)18-8-6-17(10-20)7-9-18/h2-5,10H,6-9H2,1H3