4-[(2Z)-2-cyclohex-2-en-1-ylidenehydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 4-[(2Z)-2-cyclohex-2-en-1-ylidenehydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: 4-[(2Z)-2-cyclohex-2-en-1-ylidenehydrazino]-N1,N3-dihydroxy-benzene-1,3-diamine oxide CAS Name: 4-[(2Z)-2-(1-cyclohex-2-enylidene)hydrazinyl]-N1,N3-dihydroxybenzene-1,3-diamine oxide IUPAC Name: 4-[(2Z)-2-cyclohex-2-en-1-ylidenehydrazinyl]-1-N,3-N-dihydroxybenzene-1,3-diamine oxide Traditional Name: 4-[(N'Z)-N'-cyclohex-2-en-1-ylidenehydrazino]-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=NNC2=C(C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-])C1

Isomeric SMILES

C1CC=C/C(=N\NC2=C(C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-])/C1

InChI

InChI=1S/C12H16N4O4/c17-15(18)10-6-7-11(12(8-10)16(19)20)14-13-9-4-2-1-3-5-9/h2,4,6-8,14-17,19H,1,3,5H2/b13-9+