1-nitro-3-(oxolan-2-ylmethyl)-2-prop-2-enyl-guanidine

Systemtic Name: 1-nitro-3-(oxolan-2-ylmethyl)-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-nitro-3-(tetrahydrofuran-2-ylmethyl)guanidine CAS Name: 1-nitro-3-(2-oxolanylmethyl)-2-prop-2-enylguanidine IUPAC Name: 1-nitro-3-(oxolan-2-ylmethyl)-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-nitro-3-(tetrahydrofurfuryl)guanidine Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(NCC1CCCO1)N[N+](=O)[O-]

Isomeric SMILES

C=CCN=C(NCC1CCCO1)N[N+](=O)[O-]

InChI

InChI=1S/C9H16N4O3/c1-2-5-10-9(12-13(14)15)11-7-8-4-3-6-16-8/h2,8H,1,3-7H2,(H2,10,11,12)