1-[2,3-bis(azanyl)-5-nitro-phenyl]propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)-5-nitro-phenyl]propan-2-ol Openeye Name: 1-(2,3-diamino-5-nitro-phenyl)propan-2-ol CAS Name: 1-(2,3-diamino-5-nitrophenyl)-2-propanol IUPAC Name: 1-(2,3-diamino-5-nitrophenyl)propan-2-ol Traditional Name: 1-(2,3-diamino-5-nitro-phenyl)propan-2-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1N)N)[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=CC(=CC(=C1N)N)[N+](=O)[O-])O

InChI

InChI=1S/C9H13N3O3/c1-5(13)2-6-3-7(12(14)15)4-8(10)9(6)11/h3-5,13H,2,10-11H2,1H3