4-[6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide

Systemtic Name: 4-[6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide Openeye Name: 4-[6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide CAS Name: 4-[[6-[2-(1-cyclohexenyl)ethylamino]-5-nitro-4-pyrimidinyl]oxy]-3-methoxybenzohydrazide IUPAC Name: 4-[6-[2-(cyclohexen-1-yl)ethylamino]-5-nitropyrimidin-4-yl]oxy-3-methoxybenzohydrazide Traditional Name: 4-[6-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide Formula: C20H24N6O5 MolecularWeight: 428.44176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CCCCC3

InChI

InChI=1S/C20H24N6O5/c1-30-16-11-14(19(27)25-21)7-8-15(16)31-20-17(26(28)29)18(23-12-24-20)22-10-9-13-5-3-2-4-6-13/h5,7-8,11-12H,2-4,6,9-10,21H2,1H3,(H,25,27)(H,22,23,24)