1-azanyl-3-(2-azanyl-5-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-azanyl-5-nitro-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-amino-5-nitro-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-amino-5-nitrophenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-amino-5-nitrophenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-amino-5-nitro-phenoxy)propan-2-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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