3,5-dinitro-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H17N5O6/c29-22(16-12-17(27(31)32)14-18(13-16)28(33)34)25-24-21-19-8-4-5-9-20(19)26(23(21)30)11-10-15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H,25,29)/b24-21-