1-nitro-2-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-nitro-2-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 1-nitro-2-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 1-nitro-2-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-nitro-2-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1-nitro-2-[(Z)-(2,4,5-trimethoxybenzylidene)amino]guanidine Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN=C(N)N[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O5/c1-19-8-5-10(21-3)9(20-2)4-7(8)6-13-14-11(12)15-16(17)18/h4-6H,1-3H3,(H3,12,14,15)/b13-6-