1,2-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]guanidine; nitric acid

Systemtic Name: 1,2-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]guanidine; nitric acid Openeye Name: 1,2-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]guanidine; nitric acid CAS Name: 1,2-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 1,2-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: 1,2-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]guanidine; nitric acid Formula: C17H18Br2N6O5 MolecularWeight: 546.17002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N5O2.HNO3/c1-25-15-5-3-13(18)7-11(15)9-21-23-17(20)24-22-10-12-8-14(19)4-6-16(12)26-2;2-1(3)4/h3-10H,1-2H3,(H3,20,23,24);(H,2,3,4)/b21-9+,22-10+;