3-azanyl-4-(4-methoxy-2-nitro-phenyl)-2H-1,2-oxazol-5-one

Systemtic Name: 3-azanyl-4-(4-methoxy-2-nitro-phenyl)-2H-1,2-oxazol-5-one Openeye Name: 3-amino-4-(4-methoxy-2-nitro-phenyl)-2H-isoxazol-5-one CAS Name: 3-amino-4-(4-methoxy-2-nitrophenyl)-2H-isoxazol-5-one IUPAC Name: 3-amino-4-(4-methoxy-2-nitrophenyl)-2H-1,2-oxazol-5-one Traditional Name: 3-amino-4-(4-methoxy-2-nitro-phenyl)-3-isoxazolin-5-one Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(NOC2=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(NOC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-17-5-2-3-6(7(4-5)13(15)16)8-9(11)12-18-10(8)14/h2-4,12H,11H2,1H3