N-[bis(azanyl)methylidene]-2-chloranyl-2-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-chloranyl-2-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-chloro-2-(2-chloro-5-nitro-phenyl)-N-(diaminomethylene)acetamide CAS Name: 2-chloro-2-(2-chloro-5-nitrophenyl)-N-(diaminomethylidene)acetamide IUPAC Name: 2-chloro-2-(2-chloro-5-nitrophenyl)-N-(diaminomethylidene)acetamide Traditional Name: 2-chloro-2-(2-chloro-5-nitro-phenyl)-N-(diaminomethylene)acetamide Formula: C9H8Cl2N4O3 MolecularWeight: 291.09082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N4O3/c10-6-2-1-4(15(17)18)3-5(6)7(11)8(16)14-9(12)13/h1-3,7H,(H4,12,13,14,16)