[N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-nitro-carbamimidoyl]-phenyl-azanide

Systemtic Name: [N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-nitro-carbamimidoyl]-phenyl-azanide Openeye Name: [N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-nitro-carbamimidoyl]-phenyl-azanide CAS Name: [[(Z)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-nitramidomethyl]-phenylazanide IUPAC Name: [N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-nitrocarbamimidoyl]-phenylazanide Traditional Name: [N-nitro-N'-[(Z)-piperonylideneamino]amidino]-phenyl-azanide Formula: C15H12N5O4- MolecularWeight: 326.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(N[N+](=O)[O-])[N-]C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N=C(N[N+](=O)[O-])[N-]C3=CC=CC=C3

InChI

InChI=1S/C15H12N5O4/c21-20(22)19-15(17-12-4-2-1-3-5-12)18-16-9-11-6-7-13-14(8-11)24-10-23-13/h1-9H,10H2,(H-,17,18,19)/q-1/b16-9-