2-azanyl-N-[2-[2-[(2,4-dinitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-[(2,4-dinitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-(2,4-dinitroanilino)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[2-(2,4-dinitroanilino)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-(2,4-dinitroanilino)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[2-(2,4-dinitroanilino)ethylamino]-2-keto-ethyl]acetamide Formula: C12H16N6O6 MolecularWeight: 340.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCNC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCNC(=O)CNC(=O)CN

InChI

InChI=1S/C12H16N6O6/c13-6-11(19)16-7-12(20)15-4-3-14-9-2-1-8(17(21)22)5-10(9)18(23)24/h1-2,5,14H,3-4,6-7,13H2,(H,15,20)(H,16,19)