2-[(2-chloranyl-4-nitro-phenyl)amino]-3,5-dinitro-benzoic acid

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-3,5-dinitro-benzoic acid Openeye Name: 2-(2-chloro-4-nitro-anilino)-3,5-dinitro-benzoic acid CAS Name: 2-(2-chloro-4-nitroanilino)-3,5-dinitrobenzoic acid IUPAC Name: 2-(2-chloro-4-nitroanilino)-3,5-dinitrobenzoic acid Traditional Name: 2-(2-chloro-4-nitro-anilino)-3,5-dinitro-benzoic acid Formula: C13H7ClN4O8 MolecularWeight: 382.66968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O8/c14-9-4-6(16(21)22)1-2-10(9)15-12-8(13(19)20)3-7(17(23)24)5-11(12)18(25)26/h1-5,15H,(H,19,20)