2-[(2,6-dinitrophenyl)amino]propanamide

Systemtic Name: 2-[(2,6-dinitrophenyl)amino]propanamide Openeye Name: 2-(2,6-dinitroanilino)propanamide CAS Name: 2-(2,6-dinitroanilino)propanamide IUPAC Name: 2-(2,6-dinitroanilino)propanamide Traditional Name: 2-(2,6-dinitroanilino)propionamide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-5(9(10)14)11-8-6(12(15)16)3-2-4-7(8)13(17)18/h2-5,11H,1H3,(H2,10,14)