2-[(2,4-dinitrophenyl)carbonyl-(3-nitrophenyl)carbamoyl]benzoate

Systemtic Name: 2-[(2,4-dinitrophenyl)carbonyl-(3-nitrophenyl)carbamoyl]benzoate Openeye Name: 2-[(2,4-dinitrobenzoyl)-(3-nitrophenyl)carbamoyl]benzoate CAS Name: 2-[(N-[(2,4-dinitrophenyl)-oxomethyl]-3-nitroanilino)-oxomethyl]benzoate IUPAC Name: 2-[(2,4-dinitrobenzoyl)-(3-nitrophenyl)carbamoyl]benzoate Traditional Name: 2-[(2,4-dinitrobenzoyl)-(3-nitrophenyl)carbamoyl]benzoate Formula: C21H11N4O10- MolecularWeight: 479.33284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H12N4O10/c26-19(15-6-1-2-7-16(15)21(28)29)22(12-4-3-5-13(10-12)23(30)31)20(27)17-9-8-14(24(32)33)11-18(17)25(34)35/h1-11H,(H,28,29)/p-1