1-[4-[(3,4-diethoxyphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3,4-diethoxyphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3,4-diethoxyanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3,4-diethoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3,4-diethoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3,4-diethoxyanilino)-3-nitro-phenyl]ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H20N2O5/c1-4-24-17-9-7-14(11-18(17)25-5-2)19-15-8-6-13(12(3)21)10-16(15)20(22)23/h6-11,19H,4-5H2,1-3H3