2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[bis(2-cyanoethyl)amino]-N-(2-nitrophenyl)acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CCC#N)CCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CCC#N)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c15-7-3-9-18(10-4-8-16)11-14(20)17-12-5-1-2-6-13(12)19(21)22/h1-2,5-6H,3-4,9-11H2,(H,17,20)