N1'-(2-chloranyl-4-nitro-phenyl)ethene-1,1-diamine

Systemtic Name: N1'-(2-chloranyl-4-nitro-phenyl)ethene-1,1-diamine Openeye Name: N1'-(2-chloro-4-nitro-phenyl)ethene-1,1-diamine CAS Name: N1'-(2-chloro-4-nitrophenyl)ethene-1,1-diamine IUPAC Name: 1-N'-(2-chloro-4-nitrophenyl)ethene-1,1-diamine Traditional Name: 1-aminovinyl-(2-chloro-4-nitro-phenyl)amine Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(N)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8ClN3O2/c1-5(10)11-8-3-2-6(12(13)14)4-7(8)9/h2-4,11H,1,10H2