N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])/C(=O)N2CCCC#N

InChI

InChI=1S/C20H17N5O5/c21-11-5-6-12-24-15-8-2-1-7-14(15)19(20(24)27)23-22-18(26)13-30-17-10-4-3-9-16(17)25(28)29/h1-4,7-10H,5-6,12-13H2,(H,22,26)/b23-19+