1-[bis(azanyl)methylidene]-2-(4-ethoxy-3-nitro-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-ethoxy-3-nitro-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-ethoxy-3-nitro-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-ethoxy-3-nitrophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-ethoxy-3-nitrophenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4-ethoxy-3-nitro-phenyl)guanidine Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=C(N)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=C(N)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O3/c1-2-19-8-4-3-6(5-7(8)16(17)18)14-10(13)15-9(11)12/h3-5H,2H2,1H3,(H6,11,12,13,14,15)