1-(3-hydroxyphenyl)-2-(2-methyl-4-nitro-phenyl)guanidine

Systemtic Name: 1-(3-hydroxyphenyl)-2-(2-methyl-4-nitro-phenyl)guanidine Openeye Name: 1-(3-hydroxyphenyl)-2-(2-methyl-4-nitro-phenyl)guanidine CAS Name: 1-(3-hydroxyphenyl)-2-(2-methyl-4-nitrophenyl)guanidine IUPAC Name: 1-(3-hydroxyphenyl)-2-(2-methyl-4-nitrophenyl)guanidine Traditional Name: 1-(3-hydroxyphenyl)-2-(2-methyl-4-nitro-phenyl)guanidine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(N)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(N)NC2=CC(=CC=C2)O

InChI

InChI=1S/C14H14N4O3/c1-9-7-11(18(20)21)5-6-13(9)17-14(15)16-10-3-2-4-12(19)8-10/h2-8,19H,1H3,(H3,15,16,17)