2-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-methoxy-5-nitro-benzylidene)amino]guanidine Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NN=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/N=C(N)N

InChI

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