4-methoxy-N-[4-[2-[(4-nitrophenyl)amino]ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-[(4-nitrophenyl)amino]ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(4-nitroanilino)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[2-(4-nitroanilino)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(4-nitroanilino)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-(4-nitroanilino)ethylamino]butyl]-4-methoxy-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-29-18-10-4-15(5-11-18)20(26)23-12-2-3-19(25)22-14-13-21-16-6-8-17(9-7-16)24(27)28/h4-11,21H,2-3,12-14H2,1H3,(H,22,25)(H,23,26)