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

Systemtic Name: 3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propane-1,1-diol Openeye Name: 3-(4-amino-2-methyl-5-nitro-anilino)propane-1,1-diol CAS Name: 3-(4-amino-2-methyl-5-nitroanilino)propane-1,1-diol IUPAC Name: 3-(4-amino-2-methyl-5-nitroanilino)propane-1,1-diol Traditional Name: 3-(4-amino-2-methyl-5-nitro-anilino)propane-1,1-diol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCCC(O)O)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NCCC(O)O)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N3O4/c1-6-4-7(11)9(13(16)17)5-8(6)12-3-2-10(14)15/h4-5,10,12,14-15H,2-3,11H2,1H3