N-(2,6-diethylphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,6-diethylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,6-diethylphenyl)-4-methoxy-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-4-12-7-6-8-13(5-2)17(12)19-18(21)14-9-10-16(24-3)15(11-14)20(22)23/h6-11H,4-5H2,1-3H3,(H,19,21)