2-azanylethanoic acid; cyclohexanamine; 4-nitro-3-oxidanyl-benzaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 4-nitro-3-oxidanyl-benzaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3-hydroxy-4-nitro-benzaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 3-hydroxy-4-nitrobenzaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 3-hydroxy-4-nitrobenzaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3-hydroxy-4-nitro-benzaldehyde Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO4.C6H13N.C2H5NO2/c9-4-5-1-2-6(8(11)12)7(10)3-5;7-6-4-2-1-3-5-6;3-1-2(4)5/h1-4,10H;6H,1-5,7H2;1,3H2,(H,4,5)