2-(2-chlorophenyl)-1-cyano-1-(3-nitro-2-oxidanyl-phenyl)guanidine

Systemtic Name: 2-(2-chlorophenyl)-1-cyano-1-(3-nitro-2-oxidanyl-phenyl)guanidine Openeye Name: 2-(2-chlorophenyl)-1-cyano-1-(2-hydroxy-3-nitro-phenyl)guanidine CAS Name: 2-(2-chlorophenyl)-1-cyano-1-(2-hydroxy-3-nitrophenyl)guanidine IUPAC Name: 2-(2-chlorophenyl)-1-cyano-1-(2-hydroxy-3-nitrophenyl)guanidine Traditional Name: 2-(2-chlorophenyl)-1-cyano-1-(2-hydroxy-3-nitro-phenyl)guanidine Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N(C#N)C2=C(C(=CC=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N(C#N)C2=C(C(=CC=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C14H10ClN5O3/c15-9-4-1-2-5-10(9)18-14(17)19(8-16)11-6-3-7-12(13(11)21)20(22)23/h1-7,21H,(H2,17,18)