3-nitro-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-nitro-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: 3-nitro-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide CAS Name: 3-nitro-N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-nitro-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: 3-nitro-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide Formula: C20H14N8O5 MolecularWeight: 446.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H14N8O5/c29-20(13-5-1-7-14(10-13)27(30)31)26-25-19-17(28(32)33)18(22-11-23-19)24-15-8-2-4-12-6-3-9-21-16(12)15/h1-11H,(H,26,29)(H2,22,23,24,25)