(1E)-1-[azanyl-[(4-nitrophenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-nitrophenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino-(4-nitroanilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino-(4-nitroanilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino-(4-nitroanilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino-(4-nitroanilino)methylene]-2-methyl-guanidine Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N6O2/c1-12-8(10)14-9(11)13-6-2-4-7(5-3-6)15(16)17/h2-5H,1H3,(H5,10,11,12,13,14)