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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methoxy-4-nitro-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-methoxy-4-nitro-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-methoxy-4-nitrophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-methoxy-4-nitrophenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-methoxy-4-nitro-phenyl)guanidine Formula: C9H12N6O3 MolecularWeight: 252.22998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6O3/c1-18-7-4-5(15(16)17)2-3-6(7)13-9(12)14-8(10)11/h2-4H,1H3,(H6,10,11,12,13,14)