2-aminocarbonyl-1-[(1R,4R)-4-(diazoniocarbamoyloxy)cyclopent-2-en-1-yl]pyrrole

Systemtic Name: 2-aminocarbonyl-1-[(1R,4R)-4-(diazoniocarbamoyloxy)cyclopent-2-en-1-yl]pyrrole Openeye Name: 2-carbamoyl-1-[(1R,4R)-4-(diazoniocarbamoyloxy)cyclopent-2-en-1-yl]pyrrole CAS Name: 2-carbamoyl-1-[(1R,4R)-4-[(diazonioamino)-oxomethoxy]-1-cyclopent-2-enyl]pyrrole IUPAC Name: 2-carbamoyl-1-[(1R,4R)-4-(diazoniocarbamoyloxy)cyclopent-2-en-1-yl]pyrrole Traditional Name: 2-carbamoyl-1-[(1R,4R)-4-(diazoniocarbamoyloxy)cyclopent-2-en-1-yl]pyrrole Formula: C11H12N5O3+ MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C=C[C@@H]1OC(=O)N[N+]#N)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)/p+1/t7-,8-/m0/s1