2-[(E)-(4-methyl-2-nitro-3-oxidanyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-methyl-2-nitro-3-oxidanyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-hydroxy-4-methyl-2-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-hydroxy-4-methyl-2-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-hydroxy-4-methyl-2-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-hydroxy-4-methyl-2-nitro-benzylidene)amino]guanidine Formula: C9H11N5O3 MolecularWeight: 237.21534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O3/c1-5-2-3-6(4-12-13-9(10)11)7(8(5)15)14(16)17/h2-4,15H,1H3,(H4,10,11,13)/b12-4+