N-[bis(azanyl)methylidene]-5-chloranyl-2,4-dinitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-2,4-dinitro-benzamide Openeye Name: 5-chloro-N-(diaminomethylene)-2,4-dinitro-benzamide CAS Name: 5-chloro-N-(diaminomethylidene)-2,4-dinitrobenzamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-2,4-dinitrobenzamide Traditional Name: 5-chloro-N-(diaminomethylene)-2,4-dinitro-benzamide Formula: C8H6ClN5O5 MolecularWeight: 287.61674

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C8H6ClN5O5/c9-4-1-3(7(15)12-8(10)11)5(13(16)17)2-6(4)14(18)19/h1-2H,(H4,10,11,12,15)