3-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-10-18-17(23)20-14-8-6-13(7-9-14)19-16(22)12-4-3-5-15(11-12)21(24)25/h2-9,11H,1,10H2,(H,19,22)(H2,18,20,23)