1-methoxy-N-(5-nitronaphthalen-1-yl)naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-N-(5-nitronaphthalen-1-yl)naphthalene-2-carboxamide Openeye Name: 1-methoxy-N-(5-nitro-1-naphthyl)naphthalene-2-carboxamide CAS Name: 1-methoxy-N-(5-nitro-1-naphthalenyl)-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-(5-nitronaphthalen-1-yl)naphthalene-2-carboxamide Traditional Name: 1-methoxy-N-(5-nitro-1-naphthyl)-2-naphthamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-28-21-15-7-3-2-6-14(15)12-13-18(21)22(25)23-19-10-4-9-17-16(19)8-5-11-20(17)24(26)27/h2-13H,1H3,(H,23,25)