3-methyl-4-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(2-hydroxy-1-naphthyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-hydroxy-1-naphthyl)-3-methyl-4-nitro-benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]

InChI

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