4-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[2-(2-naphthoxy)acetyl]piperazino]-3-nitro-benzaldehyde Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O5/c27-15-17-5-8-21(22(13-17)26(29)30)24-9-11-25(12-10-24)23(28)16-31-20-7-6-18-3-1-2-4-19(18)14-20/h1-8,13-15H,9-12,16H2