3-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(2-methoxy-5-nitro-benzyl)-5-nitro-1,3-benzoxazol-2-one Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H11N3O7/c1-24-13-4-2-10(17(20)21)6-9(13)8-16-12-7-11(18(22)23)3-5-14(12)25-15(16)19/h2-7H,8H2,1H3