3-[[(2,4-dinitrophenyl)amino]carbamoyl]oxirane-2-carboxamide

Systemtic Name: 3-[[(2,4-dinitrophenyl)amino]carbamoyl]oxirane-2-carboxamide Openeye Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxamide CAS Name: 3-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-2-oxiranecarboxamide IUPAC Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxamide Traditional Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxamide Formula: C10H9N5O7 MolecularWeight: 311.20776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)C2C(O2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)C2C(O2)C(=O)N

InChI

InChI=1S/C10H9N5O7/c11-9(16)7-8(22-7)10(17)13-12-5-2-1-4(14(18)19)3-6(5)15(20)21/h1-3,7-8,12H,(H2,11,16)(H,13,17)