N-(naphthalen-1-ylmethyl)-2-nitro-benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-2-nitro-benzamide Openeye Name: N-(1-naphthylmethyl)-2-nitro-benzamide CAS Name: N-(1-naphthalenylmethyl)-2-nitrobenzamide IUPAC Name: N-(naphthalen-1-ylmethyl)-2-nitrobenzamide Traditional Name: N-(1-naphthylmethyl)-2-nitro-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-18(16-10-3-4-11-17(16)20(22)23)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,19,21)