cyclohexanamine; 3-methoxy-5-nitro-4-oxidanyl-benzaldehyde

Systemtic Name: cyclohexanamine; 3-methoxy-5-nitro-4-oxidanyl-benzaldehyde Openeye Name: cyclohexanamine; 4-hydroxy-3-methoxy-5-nitro-benzaldehyde CAS Name: cyclohexanamine; 4-hydroxy-3-methoxy-5-nitrobenzaldehyde IUPAC Name: cyclohexanamine; 4-hydroxy-3-methoxy-5-nitrobenzaldehyde Traditional Name: cyclohexylamine; 4-hydroxy-3-methoxy-5-nitro-benzaldehyde Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O.C1CCC(CC1)N

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O.C1CCC(CC1)N

InChI

InChI=1S/C8H7NO5.C6H13N/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13;7-6-4-2-1-3-5-6/h2-4,11H,1H3;6H,1-5,7H2