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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H20N4O6/c1-2-29-12-11-23-15-8-4-3-7-14(15)19(20(23)26)22-21-18(25)13-30-17-10-6-5-9-16(17)24(27)28/h3-10H,2,11-13H2,1H3,(H,21,25)/b22-19+