2-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine; nitric acid

Systemtic Name: 2-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]guanidine; nitric acid Formula: C19H17N7O4 MolecularWeight: 407.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NN=C(N)N.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/N=C(N)N.[N+](=O)(O)[O-]

InChI

InChI=1S/C19H16N6O.HNO3/c20-19(21)23-22-11-14-12-25(15-7-2-1-3-8-15)24-18(14)17-10-13-6-4-5-9-16(13)26-17;2-1(3)4/h1-12H,(H4,20,21,23);(H,2,3,4)/b22-11+;