2-nitro-1-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 2-nitro-1-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-benzyl-1-[(E)-benzylideneamino]-2-nitro-guanidine CAS Name: 2-nitro-1-(phenylmethyl)-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-benzyl-1-[(E)-benzylideneamino]-2-nitroguanidine Traditional Name: 1-[(E)-benzalamino]-1-benzyl-2-nitro-guanidine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=N[N+](=O)[O-])N)N=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(/C(=N/[N+](=O)[O-])/N)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H15N5O2/c16-15(18-20(21)22)19(12-14-9-5-2-6-10-14)17-11-13-7-3-1-4-8-13/h1-11H,12H2,(H2,16,18)/b17-11+