2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2-methoxyphenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 1-nitro-2-[(E)-o-anisylideneamino]guanidine Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+