2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-methoxy-4,6-dinitrophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-methoxy-4,6-dinitro-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7/c1-13(8-14-6-4-3-5-7-14)11-20-21-18(24)12-30-19-16(23(27)28)9-15(22(25)26)10-17(19)29-2/h3-11H,12H2,1-2H3,(H,21,24)/b13-8+,20-11+