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

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(2-chloro-4-nitro-anilino)-3,5-dinitro-benzamide CAS Name: 2-(2-chloro-4-nitroanilino)-3,5-dinitrobenzamide IUPAC Name: 2-(2-chloro-4-nitroanilino)-3,5-dinitrobenzamide Traditional Name: 2-(2-chloro-4-nitro-anilino)-3,5-dinitro-benzamide Formula: C13H8ClN5O7 MolecularWeight: 381.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O7/c14-9-4-6(17(21)22)1-2-10(9)16-12-8(13(15)20)3-7(18(23)24)5-11(12)19(25)26/h1-5,16H,(H2,15,20)