N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-3,5-dinitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-20(2)17(23)7-6-12-4-3-5-14(8-12)19-18(24)13-9-15(21(25)26)11-16(10-13)22(27)28/h3-5,8-11H,6-7H2,1-2H3,(H,19,24)