N,N-bis(2-cyanoethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-4-methoxy-3-nitro-benzamide CAS Name: N,N-bis(2-cyanoethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N,N-bis(2-cyanoethyl)-4-methoxy-3-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-22-13-5-4-11(10-12(13)18(20)21)14(19)17(8-2-6-15)9-3-7-16/h4-5,10H,2-3,8-9H2,1H3