methyl 3-[(4-chloranyl-3-nitro-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-chloranyl-3-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-chloro-3-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-chloro-3-nitroanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-3-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-chloro-3-nitro-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C15H10ClN3O7 MolecularWeight: 379.7088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O7/c1-26-15(21)9-4-8(5-11(6-9)18(22)23)14(20)17-10-2-3-12(16)13(7-10)19(24)25/h2-7H,1H3,(H,17,20)