N-(2,4-dinitrophenyl)-4-ethoxy-3-methoxy-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-methoxy-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-methoxy-aniline CAS Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-methoxyaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-methoxyaniline Traditional Name: (2,4-dinitrophenyl)-(4-ethoxy-3-methoxy-phenyl)amine Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-3-24-14-7-4-10(8-15(14)23-2)16-12-6-5-11(17(19)20)9-13(12)18(21)22/h4-9,16H,3H2,1-2H3