3-[(4-azanyl-5-chloranyl-2-nitro-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-azanyl-5-chloranyl-2-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-amino-5-chloro-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(4-amino-5-chloro-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-5-chloro-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(4-amino-5-chloro-2-nitro-anilino)propane-1,2-diol Formula: C9H12ClN3O4 MolecularWeight: 261.66228

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])NCC(CO)O)Cl)N

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])NCC(CO)O)Cl)N

InChI

InChI=1S/C9H12ClN3O4/c10-6-1-8(12-3-5(15)4-14)9(13(16)17)2-7(6)11/h1-2,5,12,14-15H,3-4,11H2