2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine

Systemtic Name: 2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine Openeye Name: 2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine CAS Name: 2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine IUPAC Name: 2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine Traditional Name: 2-(2-chlorophenyl)-1-cyano-3-(2-nitrophenyl)guanidine Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NC2=CC=CC=C2Cl)NC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=NC2=CC=CC=C2Cl)NC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O2/c15-10-5-1-2-6-11(10)18-14(17-9-16)19-12-7-3-4-8-13(12)20(21)22/h1-8H,(H2,17,18,19)