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

Systemtic Name: 4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(1-naphthylmethyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(1-naphthalenylmethyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(1-naphthylmethyl)piperazino]-3-nitro-benzaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c26-16-17-8-9-21(22(14-17)25(27)28)24-12-10-23(11-13-24)15-19-6-3-5-18-4-1-2-7-20(18)19/h1-9,14,16H,10-13,15H2