ethyl 3-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-methyl-5-nitroanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methyl-5-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O7/c1-3-27-17(22)12-6-11(7-14(8-12)20(25)26)16(21)18-15-9-13(19(23)24)5-4-10(15)2/h4-9H,3H2,1-2H3,(H,18,21)