3-nitro-4-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 3-nitro-4-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 3-nitro-4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3-nitro-4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[4-[2-(4-nitrophenoxy)acetyl]piperazino]benzaldehyde Formula: C19H18N4O7 MolecularWeight: 414.36882

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7/c24-12-14-1-6-17(18(11-14)23(28)29)20-7-9-21(10-8-20)19(25)13-30-16-4-2-15(3-5-16)22(26)27/h1-6,11-12H,7-10,13H2