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

Systemtic Name: 3-nitro-4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 3-nitro-4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[4-[3-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3-nitro-4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[4-[3-(4-nitrophenoxy)propanoyl]piperazino]benzaldehyde Formula: C20H20N4O7 MolecularWeight: 428.3954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O7/c25-14-15-1-6-18(19(13-15)24(29)30)21-8-10-22(11-9-21)20(26)7-12-31-17-4-2-16(3-5-17)23(27)28/h1-6,13-14H,7-12H2