4-(cyclohexylamino)-3-nitro-benzaldehyde

Systemtic Name: 4-(cyclohexylamino)-3-nitro-benzaldehyde Openeye Name: 4-(cyclohexylamino)-3-nitro-benzaldehyde CAS Name: 4-(cyclohexylamino)-3-nitrobenzaldehyde IUPAC Name: 4-(cyclohexylamino)-3-nitrobenzaldehyde Traditional Name: 4-(cyclohexylamino)-3-nitro-benzaldehyde Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-9-10-6-7-12(13(8-10)15(17)18)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2