4-[3-(methylamino)-4-nitro-phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-(methylamino)-4-nitro-phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-(methylamino)-4-nitro-phenyl]piperazine-1-carbaldehyde CAS Name: 4-[3-(methylamino)-4-nitrophenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(methylamino)-4-nitrophenyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-(methylamino)-4-nitro-phenyl]piperazine-1-carbaldehyde Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)N2CCN(CC2)C=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)N2CCN(CC2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c1-13-11-8-10(2-3-12(11)16(18)19)15-6-4-14(9-17)5-7-15/h2-3,8-9,13H,4-7H2,1H3