2-[(E)-(2-chloranyl-3,4-dimethoxy-6-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-6-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-chloro-3,4-dimethoxy-6-nitro-benzylidene)amino]guanidine Formula: C10H12ClN5O4 MolecularWeight: 301.68638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C=NN=C(N)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])/C=N/N=C(N)N)Cl)OC

InChI

InChI=1S/C10H12ClN5O4/c1-19-7-3-6(16(17)18)5(4-14-15-10(12)13)8(11)9(7)20-2/h3-4H,1-2H3,(H4,12,13,15)/b14-4+