2-[(3-methyl-4-nitro-phenyl)carbamoyl]-6-nitro-benzoate

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)carbamoyl]-6-nitro-benzoate Openeye Name: 2-[(3-methyl-4-nitro-phenyl)carbamoyl]-6-nitro-benzoate CAS Name: 2-[(3-methyl-4-nitroanilino)-oxomethyl]-6-nitrobenzoate IUPAC Name: 2-[(3-methyl-4-nitrophenyl)carbamoyl]-6-nitrobenzoate Traditional Name: 2-[(3-methyl-4-nitro-phenyl)carbamoyl]-6-nitro-benzoate Formula: C15H10N3O7- MolecularWeight: 344.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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