2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine

Systemtic Name: 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine Openeye Name: 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine CAS Name: 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine IUPAC Name: 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine Traditional Name: 2-(4-cyanophenyl)-1,1-diethyl-3-(4-nitrophenyl)guanidine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c1-3-22(4-2)18(20-15-7-5-14(13-19)6-8-15)21-16-9-11-17(12-10-16)23(24)25/h5-12H,3-4H2,1-2H3,(H,20,21)