4-methoxy-N'-[6-(naphthalen-1-ylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[6-(naphthalen-1-ylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-(1-naphthalenylamino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-(naphthalen-1-ylamino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N6O4/c1-32-16-11-9-15(10-12-16)22(29)27-26-21-19(28(30)31)20(23-13-24-21)25-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,27,29)(H2,23,24,25,26)