N-(2-chloranyl-4,6-dinitro-phenyl)methanamide

Systemtic Name: N-(2-chloranyl-4,6-dinitro-phenyl)methanamide Openeye Name: N-(2-chloro-4,6-dinitro-phenyl)formamide CAS Name: N-(2-chloro-4,6-dinitrophenyl)formamide IUPAC Name: N-(2-chloro-4,6-dinitrophenyl)formamide Traditional Name: N-(2-chloro-4,6-dinitro-phenyl)formamide Formula: C7H4ClN3O5 MolecularWeight: 245.57676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN3O5/c8-5-1-4(10(13)14)2-6(11(15)16)7(5)9-3-12/h1-3H,(H,9,12)