2-[cyclopentyl(ethyl)amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-5-nitro-benzaldehyde Openeye Name: 2-[cyclopentyl(ethyl)amino]-5-nitro-benzaldehyde CAS Name: 2-[cyclopentyl(ethyl)amino]-5-nitrobenzaldehyde IUPAC Name: 2-[cyclopentyl(ethyl)amino]-5-nitrobenzaldehyde Traditional Name: 2-[cyclopentyl(ethyl)amino]-5-nitro-benzaldehyde Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H18N2O3/c1-2-15(12-5-3-4-6-12)14-8-7-13(16(18)19)9-11(14)10-17/h7-10,12H,2-6H2,1H3