N'-[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: N'-[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(2-methoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-(2-methoxyanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(2-methoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[5-nitro-6-(o-anisidino)pyrimidin-4-yl]benzohydrazide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c1-28-14-10-6-5-9-13(14)21-16-15(24(26)27)17(20-11-19-16)22-23-18(25)12-7-3-2-4-8-12/h2-11H,1H3,(H,23,25)(H2,19,20,21,22)