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

Systemtic Name: 1-methyl-2-nitro-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1-methyl-2-nitro-guanidine CAS Name: 1-methyl-2-nitro-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1-methyl-2-nitroguanidine Traditional Name: 1-[(E)-benzalamino]-1-methyl-2-nitro-guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N[N+](=O)[O-])N)N=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-13(9(10)12-14(15)16)11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,12)/b11-7+