N-ethyl-4-methoxy-3-nitro-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-methoxy-3-nitro-N-phenyl-benzamide Openeye Name: N-ethyl-4-methoxy-3-nitro-N-phenyl-benzamide CAS Name: N-ethyl-4-methoxy-3-nitro-N-phenylbenzamide IUPAC Name: N-ethyl-4-methoxy-3-nitro-N-phenylbenzamide Traditional Name: N-ethyl-4-methoxy-3-nitro-N-phenyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-17(13-7-5-4-6-8-13)16(19)12-9-10-15(22-2)14(11-12)18(20)21/h4-11H,3H2,1-2H3