2-(naphthalen-1-ylmethoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(naphthalen-1-ylmethoxy)-5-nitro-benzaldehyde Openeye Name: 2-(1-naphthylmethoxy)-5-nitro-benzaldehyde CAS Name: 2-(1-naphthalenylmethoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(naphthalen-1-ylmethoxy)-5-nitrobenzaldehyde Traditional Name: 2-(1-naphthylmethoxy)-5-nitro-benzaldehyde Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H13NO4/c20-11-15-10-16(19(21)22)8-9-18(15)23-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2