N-[3-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C17H14ClN3O6 MolecularWeight: 391.76256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O6/c18-12-7-14-15(27-9-26-14)8-13(12)20-16(22)5-6-19-17(23)10-1-3-11(4-2-10)21(24)25/h1-4,7-8H,5-6,9H2,(H,19,23)(H,20,22)