[1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-(5-nitro-2-thienyl)methyleneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-(5-nitro-2-thienyl)methyleneamino]benzimidazol-2-yl]methanol Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=C(S3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=C(S3)[N+](=O)[O-])CO

InChI

InChI=1S/C13H10N4O3S/c18-8-12-15-10-3-1-2-4-11(10)16(12)14-7-9-5-6-13(21-9)17(19)20/h1-7,18H,8H2/b14-7+