4-methoxy-3-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-methoxy-3-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-methoxy-3-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-14-8-7-12(9-13(14)17(19)20)15(18)16-22-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18)