N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxy-methanimidate

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxy-methanimidate Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxy-methanimidate CAS Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxymethanimidate IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-1-carboxylatooxymethanimidate Traditional Name: N-[4-(1H-benzimidazol-2-yl)benzyl]-1-carboxylatooxy-formimidate Formula: C16H11N3O4-2 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)CN=C([O-])OC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)CN=C([O-])OC(=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15(23-16(21)22)17-9-10-5-7-11(8-6-10)14-18-12-3-1-2-4-13(12)19-14/h1-8H,9H2,(H,17,20)(H,18,19)(H,21,22)/p-2