2-[(E)-(6-chloranyl-2,3-dinitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(6-chloranyl-2,3-dinitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(6-chloro-2,3-dinitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(6-chloro-2,3-dinitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(6-chloro-2,3-dinitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(6-chloro-2,3-dinitro-benzylidene)amino]guanidine Formula: C8H7ClN6O4 MolecularWeight: 286.63198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN6O4/c9-5-1-2-6(14(16)17)7(15(18)19)4(5)3-12-13-8(10)11/h1-3H,(H4,10,11,13)/b12-3+