4-[3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enoylamino]benzamide Formula: C19H18N6O7 MolecularWeight: 442.38222

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)C(=O)N)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)C(=O)N)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O7/c1-11(8-17(26)21-14-5-2-12(3-6-14)19(20)28)22-23-18(27)9-13-4-7-15(24(29)30)10-16(13)25(31)32/h2-7,10,22H,1,8-9H2,(H2,20,28)(H,21,26)(H,23,27)