2-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(4-methoxy-3-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)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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