1-nitro-1-[2-[(triphenylmethyl)amino]ethyl]guanidine

Systemtic Name: 1-nitro-1-[2-[(triphenylmethyl)amino]ethyl]guanidine Openeye Name: 1-nitro-1-[2-(tritylamino)ethyl]guanidine CAS Name: 1-nitro-1-[2-[(triphenylmethyl)amino]ethyl]guanidine IUPAC Name: 1-nitro-1-[2-(tritylamino)ethyl]guanidine Traditional Name: 1-nitro-1-[2-(tritylamino)ethyl]guanidine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCN(C(=N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCN(C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O2/c23-21(24)26(27(28)29)17-16-25-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,25H,16-17H2,(H3,23,24)