ethanoic acid; 2-[(E)-(3-nitrophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: ethanoic acid; 2-[(E)-(3-nitrophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: acetic acid; 1-hydroxy-2-[(E)-(3-nitrophenyl)methyleneamino]guanidine CAS Name: acetic acid; 1-hydroxy-2-[(E)-(3-nitrophenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 1-hydroxy-2-[(E)-(3-nitrophenyl)methylideneamino]guanidine Traditional Name: acetic acid; 1-hydroxy-2-[(E)-(3-nitrobenzylidene)amino]guanidine Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C=NN=C(N)NO

Isomeric SMILES

CC(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N=C(/N)\NO

InChI

InChI=1S/C8H9N5O3.C2H4O2/c9-8(12-14)11-10-5-6-2-1-3-7(4-6)13(15)16;1-2(3)4/h1-5,14H,(H3,9,11,12);1H3,(H,3,4)/b10-5+;