1,2-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]guanidine; nitric acid

Systemtic Name: 1,2-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]guanidine; nitric acid Openeye Name: 1,2-bis[(E)-(2-methoxy-1-naphthyl)methyleneamino]guanidine; nitric acid CAS Name: 1,2-bis[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 1,2-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]guanidine; nitric acid Traditional Name: 1,2-bis[(E)-(2-methoxy-1-naphthyl)methyleneamino]guanidine; nitric acid Formula: C25H24N6O5 MolecularWeight: 488.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=NN=CC3=C(C=CC4=CC=CC=C43)OC)N.[N+](=O)(O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N/C(=N/N=C/C3=C(C=CC4=CC=CC=C43)OC)/N.[N+](=O)(O)[O-]

InChI

InChI=1S/C25H23N5O2.HNO3/c1-31-23-13-11-17-7-3-5-9-19(17)21(23)15-27-29-25(26)30-28-16-22-20-10-6-4-8-18(20)12-14-24(22)32-2;2-1(3)4/h3-16H,1-2H3,(H3,26,29,30);(H,2,3,4)/b27-15+,28-16+;