2-(2-methylphenyl)-1-(2-nitrophenyl)guanidine

Systemtic Name: 2-(2-methylphenyl)-1-(2-nitrophenyl)guanidine Openeye Name: 1-(2-nitrophenyl)-2-(o-tolyl)guanidine CAS Name: 2-(2-methylphenyl)-1-(2-nitrophenyl)guanidine IUPAC Name: 2-(2-methylphenyl)-1-(2-nitrophenyl)guanidine Traditional Name: 1-(2-nitrophenyl)-2-(o-tolyl)guanidine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(N)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2/c1-10-6-2-3-7-11(10)16-14(15)17-12-8-4-5-9-13(12)18(19)20/h2-9H,1H3,(H3,15,16,17)