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

Systemtic Name: 1-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 1-(4-amino-2-methyl-5-nitro-anilino)propane-1,2-diol CAS Name: 1-(4-amino-2-methyl-5-nitroanilino)propane-1,2-diol IUPAC Name: 1-(4-amino-2-methyl-5-nitroanilino)propane-1,2-diol Traditional Name: 1-(4-amino-2-methyl-5-nitro-anilino)propane-1,2-diol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C(C)O)O)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NC(C(C)O)O)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N3O4/c1-5-3-7(11)9(13(16)17)4-8(5)12-10(15)6(2)14/h3-4,6,10,12,14-15H,11H2,1-2H3