4-methoxy-N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: 4-methoxy-N'-[5-nitro-6-(prop-2-enylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[5-nitro-6-(prop-2-enylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(allylamino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O4/c1-3-8-16-13-12(21(23)24)14(18-9-17-13)19-20-15(22)10-4-6-11(25-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,20,22)(H2,16,17,18,19)