2-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamoyl]-6-nitro-benzoic acid

Systemtic Name: 2-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamoyl]-6-nitro-benzoic acid Openeye Name: 2-[[4-(2,4-dinitroanilino)phenyl]carbamoyl]-6-nitro-benzoic acid CAS Name: 2-[[4-(2,4-dinitroanilino)anilino]-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-[[4-(2,4-dinitroanilino)phenyl]carbamoyl]-6-nitrobenzoic acid Traditional Name: 2-[[4-(2,4-dinitroanilino)phenyl]carbamoyl]-6-nitro-benzoic acid Formula: C20H13N5O9 MolecularWeight: 467.34532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O9/c26-19(14-2-1-3-16(24(31)32)18(14)20(27)28)22-12-6-4-11(5-7-12)21-15-9-8-13(23(29)30)10-17(15)25(33)34/h1-10,21H,(H,22,26)(H,27,28)