2-azanylethanoic acid; cyclohexanamine; 3-nitrobenzaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 3-nitrobenzaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3-nitrobenzaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 3-nitrobenzaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 3-nitrobenzaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3-nitrobenzaldehyde Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3.C6H13N.C2H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11;7-6-4-2-1-3-5-6;3-1-2(4)5/h1-5H;6H,1-5,7H2;1,3H2,(H,4,5)