2-[(E)-[2,5-bis(chloranyl)phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-[2,5-bis(chloranyl)phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2,5-dichlorophenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(2,5-dichlorophenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2,5-dichlorophenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(2,5-dichlorobenzylidene)amino]-1-nitro-guanidine Formula: C8H7Cl2N5O2 MolecularWeight: 276.07948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N5O2/c9-6-1-2-7(10)5(3-6)4-12-13-8(11)14-15(16)17/h1-4H,(H3,11,13,14)/b12-4+