(1E)-1-[(1R,4R)-4-(2-aminocarbonylpyrrol-1-yl)cyclopent-2-en-1-yl]oxy-N-diazonio-methanimidate

Systemtic Name: (1E)-1-[(1R,4R)-4-(2-aminocarbonylpyrrol-1-yl)cyclopent-2-en-1-yl]oxy-N-diazonio-methanimidate Openeye Name: (1E)-1-[(1R,4R)-4-(2-carbamoylpyrrol-1-yl)cyclopent-2-en-1-yl]oxy-N-diazonio-methanimidate CAS Name: (1E)-1-[[(1R,4R)-4-(2-carbamoyl-1-pyrrolyl)-1-cyclopent-2-enyl]oxy]-N-diazoniomethanimidate IUPAC Name: (1E)-1-[(1R,4R)-4-(2-carbamoylpyrrol-1-yl)cyclopent-2-en-1-yl]oxy-N-diazoniomethanimidate Traditional Name: (1E)-1-[(1R,4R)-4-(2-carbamoylpyrrol-1-yl)cyclopent-2-en-1-yl]oxy-N-diazonio-formimidate Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(=N[N+]#N)[O-])N2C=CC=C2C(=O)N

Isomeric SMILES

C1[C@H](C=C[C@@H]1O/C(=N/[N+]#N)/[O-])N2C=CC=C2C(=O)N

InChI

InChI=1S/C11H11N5O3/c12-10(17)9-2-1-5-16(9)7-3-4-8(6-7)19-11(18)14-15-13/h1-5,7-8H,6H2,(H2-,12,14,17,18)/t7-,8-/m0/s1