4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H18N6O6 MolecularWeight: 438.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O6/c1-32-17-8-7-13(9-16(17)26(30)31)19(28)21-11-18(27)24-25-20(29)15-10-14(22-23-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,21,28)(H,22,23)(H,24,27)(H,25,29)