N-[4-[1-(ethylamino)-1-oxidanylidene-butan-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[1-(ethylamino)-1-oxidanylidene-butan-2-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[1-(ethylcarbamoyl)propyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[1-(ethylamino)-1-oxobutan-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[1-(ethylamino)-1-oxobutan-2-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[1-(ethylcarbamoyl)propyl]phenyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC

InChI

InChI=1S/C19H21N3O4/c1-3-17(19(24)20-4-2)13-8-10-15(11-9-13)21-18(23)14-6-5-7-16(12-14)22(25)26/h5-12,17H,3-4H2,1-2H3,(H,20,24)(H,21,23)