[1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-(4-nitrophenyl)methyleneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-(4-nitrophenyl)methylideneamino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-(4-nitrobenzylidene)amino]benzimidazol-2-yl]methanol Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C15H12N4O3/c20-10-15-17-13-3-1-2-4-14(13)18(15)16-9-11-5-7-12(8-6-11)19(21)22/h1-9,20H,10H2/b16-9+