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

Systemtic Name: N'-[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(2-methoxyanilino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(2-methoxyanilino)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(2-methoxyanilino)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-(o-anisidino)pyrimidin-4-yl]picolinohydrazide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c1-28-13-8-3-2-6-11(13)21-15-14(24(26)27)16(20-10-19-15)22-23-17(25)12-7-4-5-9-18-12/h2-10H,1H3,(H,23,25)(H2,19,20,21,22)