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

Systemtic Name: 3-[[(2,4-dinitrophenyl)amino]carbamoyl]oxirane-2-carboxylic acid Openeye Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylic acid CAS Name: 3-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-2-oxiranecarboxylic acid IUPAC Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylic acid Traditional Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylic acid Formula: C10H8N4O8 MolecularWeight: 312.19252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O8/c15-9(7-8(22-7)10(16)17)12-11-5-2-1-4(13(18)19)3-6(5)14(20)21/h1-3,7-8,11H,(H,12,15)(H,16,17)