N'-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(3-methoxyanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-(3-methoxyanilino)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(3-methoxyanilino)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-[6-(m-anisidino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Formula: C18H15N7O6 MolecularWeight: 425.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O6/c1-31-12-6-4-5-11(9-12)21-16-15(25(29)30)17(20-10-19-16)22-23-18(26)13-7-2-3-8-14(13)24(27)28/h2-10H,1H3,(H,23,26)(H2,19,20,21,22)