cyclopentyl N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]carbamate

Systemtic Name: cyclopentyl N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[4-[[amino(nitramido)methylene]amino]phenyl]carbamate CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-[[amino(nitramido)methylidene]amino]phenyl]carbamate Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]carbamic acid cyclopentyl ester Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O4/c14-12(17-18(20)21)15-9-5-7-10(8-6-9)16-13(19)22-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,16,19)(H3,14,15,17)