N-(4-ethoxyphenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(4-ethoxyphenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(4-ethoxyphenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(4-ethoxyphenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(4-ethoxyphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-p-phenetyl-amine Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-2-26-12-7-5-11(6-8-12)19-17-15(21(24)25)10-14(20(22)23)13-4-3-9-18-16(13)17/h3-10,19H,2H2,1H3