3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxy-benzamide CAS Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxybenzamide Traditional Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxy-benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC#N)CC#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC#N)CC#N)N

InChI

InChI=1S/C12H12N4O2/c1-18-11-3-2-9(8-10(11)15)12(17)16(6-4-13)7-5-14/h2-3,8H,6-7,15H2,1H3