N-[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyethoxy)anilino]ethyl]-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-26-9-10-27-16-7-5-14(6-8-16)20-17(22)12-19-18(23)13-3-2-4-15(11-13)21(24)25/h2-8,11H,9-10,12H2,1H3,(H,19,23)(H,20,22)