2-chloranyl-N-[[(2,4-dinitrophenyl)amino]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[(2,4-dinitrophenyl)amino]carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(2,4-dinitroanilino)carbamoyl]acetamide CAS Name: 2-chloro-N-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(2,4-dinitroanilino)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(2,4-dinitroanilino)carbamoyl]acetamide Formula: C9H8ClN5O6 MolecularWeight: 317.64272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)NC(=O)CCl

InChI

InChI=1S/C9H8ClN5O6/c10-4-8(16)11-9(17)13-12-6-2-1-5(14(18)19)3-7(6)15(20)21/h1-3,12H,4H2,(H2,11,13,16,17)