N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c25-24(26)16-17(21-13-6-7-14-15(10-13)28-9-8-27-14)19-11-20-18(16)23-22-12-4-2-1-3-5-12/h1-7,10-11,22H,8-9H2,(H2,19,20,21,23)