4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-(4-nitrobenzyl)benzimidazol-2-yl]furazan-3-yl]amine Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C4=NON=C4N

InChI

InChI=1S/C16H12N6O3/c17-15-14(19-25-20-15)16-18-12-3-1-2-4-13(12)21(16)9-10-5-7-11(8-6-10)22(23)24/h1-8H,9H2,(H2,17,20)