2-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine; ethanoic acid

Systemtic Name: 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-(2,4-dinitrophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: acetic acid; 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: acetic acid; 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: acetic acid; 2-[(E)-(2,4-dinitrobenzylidene)amino]-1-hydroxy-guanidine Formula: C10H12N6O7 MolecularWeight: 328.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O5.C2H4O2/c9-8(12-15)11-10-4-5-1-2-6(13(16)17)3-7(5)14(18)19;1-2(3)4/h1-4,15H,(H3,9,11,12);1H3,(H,3,4)/b10-4+;