2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-nitro-guanidine Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4/c1-18-8-3-2-6(4-7(8)15)5-11-12-9(10)13-14(16)17/h2-5,15H,1H3,(H3,10,12,13)/b11-5+