1-azanyl-3-(4-azanyl-3-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-azanyl-3-nitro-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-amino-3-nitro-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-amino-3-nitrophenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-amino-3-nitrophenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-amino-3-nitro-phenoxy)propan-2-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(CN)O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OCC(CN)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N3O4/c10-4-6(13)5-16-7-1-2-8(11)9(3-7)12(14)15/h1-3,6,13H,4-5,10-11H2