N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C18H13N5O3 MolecularWeight: 347.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3/c19-9-10-22-12-14(16-3-1-2-4-17(16)22)11-20-21-18(24)13-5-7-15(8-6-13)23(25)26/h1-8,11-12H,10H2,(H,21,24)