2-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(2-methyl-5-nitroanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(2-methyl-5-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate Formula: C15H10N3O7- MolecularWeight: 344.2558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

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