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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(4-morpholinophenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-[4-(4-morpholinyl)phenyl]-5,7-dinitro-8-quinolinamine IUPAC Name: N-(4-morpholin-4-ylphenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(4-morpholinophenyl)amine Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c25-23(26)16-12-17(24(27)28)19(18-15(16)2-1-7-20-18)21-13-3-5-14(6-4-13)22-8-10-29-11-9-22/h1-7,12,21H,8-11H2