1-[4-[[4-(2-methoxyethoxy)phenyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(2-methoxyethoxy)phenyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(2-methoxyethoxy)anilino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(2-methoxyethoxy)anilino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(2-methoxyethoxy)anilino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(2-methoxyethoxy)anilino]-3-nitro-phenyl]ethanone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12(20)13-3-8-16(17(11-13)19(21)22)18-14-4-6-15(7-5-14)24-10-9-23-2/h3-8,11,18H,9-10H2,1-2H3