4-ethoxy-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-ethoxy-3-nitrobenzamide Traditional Name: N-benzyl-4-ethoxy-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-2-22-15-9-8-13(10-14(15)18(20)21)16(19)17-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,19)