N-[(2,4-dinitrophenyl)amino]methanamide

Systemtic Name: N-[(2,4-dinitrophenyl)amino]methanamide Openeye Name: N-(2,4-dinitroanilino)formamide CAS Name: N-(2,4-dinitroanilino)formamide IUPAC Name: N-(2,4-dinitroanilino)formamide Traditional Name: N-(2,4-dinitroanilino)formamide Formula: C7H6N4O5 MolecularWeight: 226.14634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O5/c12-4-8-9-6-2-1-5(10(13)14)3-7(6)11(15)16/h1-4,9H,(H,8,12)