2-(2-chloroethyl)-1-nitro-3-phenyl-guanidine

Systemtic Name: 2-(2-chloroethyl)-1-nitro-3-phenyl-guanidine Openeye Name: 2-(2-chloroethyl)-1-nitro-3-phenyl-guanidine CAS Name: 2-(2-chloroethyl)-1-nitro-3-phenylguanidine IUPAC Name: 2-(2-chloroethyl)-1-nitro-3-phenylguanidine Traditional Name: 2-(2-chloroethyl)-1-nitro-3-phenyl-guanidine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NCCCl)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NCCCl)N[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN4O2/c10-6-7-11-9(13-14(15)16)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)