4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-3-nitro-benzaldehyde Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10-4-2-3-5-12(10)15-13-7-6-11(9-17)8-14(13)16(18)19/h6-10,12,15H,2-5H2,1H3/t10-,12-/m0/s1