3-(3-azanyl-2-oxidanyl-propyl)-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(3-azanyl-2-oxidanyl-propyl)-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(3-amino-2-hydroxy-propyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(3-amino-2-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(3-amino-2-hydroxypropyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(3-amino-2-hydroxy-propyl)-5-nitro-1,3-benzoxazol-2-one Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(CN)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(CN)O

InChI

InChI=1S/C10H11N3O5/c11-4-7(14)5-12-8-3-6(13(16)17)1-2-9(8)18-10(12)15/h1-3,7,14H,4-5,11H2