1,2-bis[(E)-(2-methoxy-4-nitro-phenyl)methylideneamino]guanidine hydrochloride

Systemtic Name: 1,2-bis[(E)-(2-methoxy-4-nitro-phenyl)methylideneamino]guanidine hydrochloride Openeye Name: 1,2-bis[(E)-(2-methoxy-4-nitro-phenyl)methyleneamino]guanidine hydrochloride CAS Name: 1,2-bis[(E)-(2-methoxy-4-nitrophenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 1,2-bis[(E)-(2-methoxy-4-nitrophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 1,2-bis[(E)-(2-methoxy-4-nitro-benzylidene)amino]guanidine hydrochloride Formula: C17H18ClN7O6 MolecularWeight: 451.82112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C=NNC(=NN=CC2=C(C=C(C=C2)[N+](=O)[O-])OC)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)[N+](=O)[O-])OC)/N.Cl

InChI

InChI=1S/C17H17N7O6.ClH/c1-29-15-7-13(23(25)26)5-3-11(15)9-19-21-17(18)22-20-10-12-4-6-14(24(27)28)8-16(12)30-2;/h3-10H,1-2H3,(H3,18,21,22);1H/b19-9+,20-10+;