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

Systemtic Name: N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(2,5-dimethoxyanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C19H17N7O7 MolecularWeight: 455.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O7/c1-32-13-6-7-15(33-2)14(9-13)22-17-16(26(30)31)18(21-10-20-17)23-24-19(27)11-4-3-5-12(8-11)25(28)29/h3-10H,1-2H3,(H,24,27)(H2,20,21,22,23)