N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(E)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(E)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H21N5O7 MolecularWeight: 467.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCCC#N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H21N5O7/c1-32-16-12-14(18(27(30)31)20(34-3)19(16)33-2)21(28)25-24-17-13-8-4-5-9-15(13)26(22(17)29)11-7-6-10-23/h4-5,8-9,12H,6-7,11H2,1-3H3,(H,25,28)/b24-17+