4-[cycloheptyl(methyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[cycloheptyl(methyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[cycloheptyl(methyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[cycloheptyl(methyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[cycloheptyl(methyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[cycloheptyl(methyl)amino]-3-nitro-benzaldehyde Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCCC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-16(13-6-4-2-3-5-7-13)14-9-8-12(11-18)10-15(14)17(19)20/h8-11,13H,2-7H2,1H3