N-[(E)-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-[2-(cyclohexylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-[1-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-[1-[2-(cyclohexylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-[1-[2-(cyclohexylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino]-2-hydroxy-5-nitro-benzamide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)/C2=O

InChI

InChI=1S/C23H23N5O6/c29-19-11-10-15(28(33)34)12-17(19)22(31)26-25-21-16-8-4-5-9-18(16)27(23(21)32)13-20(30)24-14-6-2-1-3-7-14/h4-5,8-12,14,29H,1-3,6-7,13H2,(H,24,30)(H,26,31)/b25-21+