4-(3-methylpiperidin-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-benzaldehyde CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitrobenzaldehyde IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(3-methylpiperidino)-3-nitro-benzaldehyde Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-10-3-2-6-14(8-10)12-5-4-11(9-16)7-13(12)15(17)18/h4-5,7,9-10H,2-3,6,8H2,1H3