methyl 5-(3-methyl-4-nitro-phenoxy)-2-nitro-benzoate

Systemtic Name: methyl 5-(3-methyl-4-nitro-phenoxy)-2-nitro-benzoate Openeye Name: methyl 5-(3-methyl-4-nitro-phenoxy)-2-nitro-benzoate CAS Name: 5-(3-methyl-4-nitrophenoxy)-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-(3-methyl-4-nitrophenoxy)-2-nitrobenzoate Traditional Name: 5-(3-methyl-4-nitro-phenoxy)-2-nitro-benzoic acid methyl ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-9-7-10(3-5-13(9)16(19)20)24-11-4-6-14(17(21)22)12(8-11)15(18)23-2/h3-8H,1-2H3