N-[1-(1,3-benzodioxol-5-yl)-3-[2-(6-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(6-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(6-nitro-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-[(6-nitro-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(6-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(2-keto-6-nitro-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C25H17N5O7 MolecularWeight: 499.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC3=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC3=C4C=CC(=CC4=NC3=O)[N+](=O)[O-])NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O7/c31-23(15-4-2-1-3-5-15)27-19(10-14-6-9-20-21(11-14)37-13-36-20)24(32)29-28-22-17-8-7-16(30(34)35)12-18(17)26-25(22)33/h1-12H,13H2,(H,27,31)(H,29,32)(H,26,28,33)