5-ethoxy-4-methoxy-2-nitro-N-phenyl-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-phenyl-benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-phenyl-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-phenylbenzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-phenylbenzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-phenyl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-9-12(13(18(20)21)10-14(15)22-2)16(19)17-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,17,19)