3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]propionamide Formula: C19H16N4O5 MolecularWeight: 380.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c24-19(6-5-12-9-20-15-4-2-1-3-14(12)15)22-21-10-13-7-17-18(28-11-27-17)8-16(13)23(25)26/h1-4,7-10,20H,5-6,11H2,(H,22,24)/b21-10+