4-ethoxy-3-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-ethoxy-3-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-ethoxy-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-22-15-9-8-13(10-14(15)18(20)21)16(19)17-23-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,19)