2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-10-4-5-13(12(7-10)18(20)21)22-9-14(19)17-16-8-11-3-2-6-15-11/h2-8,16H,9H2,1H3,(H,17,19)/b11-8+