cyclohexanamine; 2-methoxyethanoic acid; 4-nitrobenzaldehyde

Systemtic Name: cyclohexanamine; 2-methoxyethanoic acid; 4-nitrobenzaldehyde Openeye Name: cyclohexanamine; 2-methoxyacetic acid; 4-nitrobenzaldehyde CAS Name: cyclohexanamine; 2-methoxyacetic acid; 4-nitrobenzaldehyde IUPAC Name: cyclohexanamine; 2-methoxyacetic acid; 4-nitrobenzaldehyde Traditional Name: cyclohexylamine; 2-methoxyacetic acid; 4-nitrobenzaldehyde Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)O.C1CCC(CC1)N.C1=CC(=CC=C1C=O)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)O.C1CCC(CC1)N.C1=CC(=CC=C1C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO3.C6H13N.C3H6O3/c9-5-6-1-3-7(4-2-6)8(10)11;7-6-4-2-1-3-5-6;1-6-2-3(4)5/h1-5H;6H,1-5,7H2;2H2,1H3,(H,4,5)