2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(4-methoxy-2-nitroanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate Formula: C15H10N3O8- MolecularWeight: 360.2552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O8/c1-26-9-3-5-12(13(7-9)18(24)25)16-14(19)10-4-2-8(17(22)23)6-11(10)15(20)21/h2-7H,1H3,(H,16,19)(H,20,21)/p-1