1-nitro-2-[[3-(oxan-2-yloxy)phenyl]methyl]guanidine

Systemtic Name: 1-nitro-2-[[3-(oxan-2-yloxy)phenyl]methyl]guanidine Openeye Name: 1-nitro-2-[(3-tetrahydropyran-2-yloxyphenyl)methyl]guanidine CAS Name: 1-nitro-2-[[3-(2-oxanyloxy)phenyl]methyl]guanidine IUPAC Name: 1-nitro-2-[[3-(oxan-2-yloxy)phenyl]methyl]guanidine Traditional Name: 1-nitro-2-(3-tetrahydropyran-2-yloxybenzyl)guanidine Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC(=C2)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c14-13(16-17(18)19)15-9-10-4-3-5-11(8-10)21-12-6-1-2-7-20-12/h3-5,8,12H,1-2,6-7,9H2,(H3,14,15,16)