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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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