2-[4-(3-nitrophenyl)-1,3-oxazol-2-yl]guanidine

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-oxazol-2-yl]guanidine Openeye Name: 2-[4-(3-nitrophenyl)oxazol-2-yl]guanidine CAS Name: 2-[4-(3-nitrophenyl)-2-oxazolyl]guanidine IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-oxazol-2-yl]guanidine Traditional Name: 2-[4-(3-nitrophenyl)oxazol-2-yl]guanidine Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=COC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=COC(=N2)N=C(N)N

InChI

InChI=1S/C10H9N5O3/c11-9(12)14-10-13-8(5-18-10)6-2-1-3-7(4-6)15(16)17/h1-5H,(H4,11,12,13,14)