3-(3-azanyl-5-methyl-4-nitro-phenyl)propane-1,2-diol

Systemtic Name: 3-(3-azanyl-5-methyl-4-nitro-phenyl)propane-1,2-diol Openeye Name: 3-(3-amino-5-methyl-4-nitro-phenyl)propane-1,2-diol CAS Name: 3-(3-amino-5-methyl-4-nitrophenyl)propane-1,2-diol IUPAC Name: 3-(3-amino-5-methyl-4-nitrophenyl)propane-1,2-diol Traditional Name: 3-(3-amino-5-methyl-4-nitro-phenyl)propane-1,2-diol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-6-2-7(3-8(14)5-13)4-9(11)10(6)12(15)16/h2,4,8,13-14H,3,5,11H2,1H3