N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,5-dinitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7/c1-2-18-16(22)10-28-15-5-3-12(4-6-15)19-17(23)11-7-13(20(24)25)9-14(8-11)21(26)27/h3-9H,2,10H2,1H3,(H,18,22)(H,19,23)