N-(2-methoxy-5-nitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)naphthalene-1-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)naphthalene-1-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-1-naphthamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O4/c1-24-17-10-9-13(20(22)23)11-16(17)19-18(21)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,19,21)