3-[3,6-bis(azanyl)-2-nitro-phenyl]propan-1-ol

Systemtic Name: 3-[3,6-bis(azanyl)-2-nitro-phenyl]propan-1-ol Openeye Name: 3-(3,6-diamino-2-nitro-phenyl)propan-1-ol CAS Name: 3-(3,6-diamino-2-nitrophenyl)-1-propanol IUPAC Name: 3-(3,6-diamino-2-nitrophenyl)propan-1-ol Traditional Name: 3-(3,6-diamino-2-nitro-phenyl)propan-1-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)CCCO)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C(=C1N)CCCO)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N3O3/c10-7-3-4-8(11)9(12(14)15)6(7)2-1-5-13/h3-4,13H,1-2,5,10-11H2