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1-[4-[(4-ethoxy-3-methoxy-phenyl)amino]-3-nitro-phenyl]ethanone

1-[4-[(4-ethoxy-3-methoxy-phenyl)amino]-3-nitro-phenyl]ethanone

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O5/c1-4-24-16-8-6-13(10-17(16)23-3)18-14-7-5-12(11(2)20)9-15(14)19(21)22/h5-10,18H,4H2,1-3H3


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