4-methoxy-N'-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-(3-methoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-(3-methoxyanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-(3-methoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(m-anisidino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C19H18N6O5 MolecularWeight: 410.38342

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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(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N6O5/c1-29-14-8-6-12(7-9-14)19(26)24-23-18-16(25(27)28)17(20-11-21-18)22-13-4-3-5-15(10-13)30-2/h3-11H,1-2H3,(H,24,26)(H2,20,21,22,23)