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

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-1-nitro-guanidine CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 1-nitro-1-[(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)6-12-13(9(10)11)14(15)16/h2-6H,1H3,(H3,10,11)/b12-6+