2-[(2R)-2-azanylpropyl]-3,5-dinitro-benzoic acid

Systemtic Name: 2-[(2R)-2-azanylpropyl]-3,5-dinitro-benzoic acid Openeye Name: 2-[(2R)-2-aminopropyl]-3,5-dinitro-benzoic acid CAS Name: 2-[(2R)-2-aminopropyl]-3,5-dinitrobenzoic acid IUPAC Name: 2-[(2R)-2-aminopropyl]-3,5-dinitrobenzoic acid Traditional Name: 2-[(2R)-2-aminopropyl]-3,5-dinitro-benzoic acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C10H11N3O6/c1-5(11)2-7-8(10(14)15)3-6(12(16)17)4-9(7)13(18)19/h3-5H,2,11H2,1H3,(H,14,15)/t5-/m1/s1