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

Systemtic Name: 4-[4-(2-naphthalen-1-yloxyethanoyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[2-(1-naphthyloxy)acetyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[2-(1-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(2-naphthalen-1-yloxyacetyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)COC3=CC=CC4=CC=CC=C43

InChI

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