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

Systemtic Name: N,N-bis(cyanomethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N,N-bis(cyanomethyl)-4-methoxy-3-nitro-benzamide CAS Name: N,N-bis(cyanomethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N,N-bis(cyanomethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N,N-bis(cyanomethyl)-4-methoxy-3-nitro-benzamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c1-20-11-3-2-9(8-10(11)16(18)19)12(17)15(6-4-13)7-5-14/h2-3,8H,6-7H2,1H3