N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-methyl-2-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-19-16(22)11-26-14-8-5-7-13(10-14)20-18(23)15-9-4-6-12(2)17(15)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)