N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c20-9-10-23-12-14(15-5-1-2-6-16(15)23)11-21-22-19(25)13-28-18-8-4-3-7-17(18)24(26)27/h1-8,11-12H,10,13H2,(H,22,25)