4-(5,7-dinitroquinolin-8-yl)morpholine

Systemtic Name: 4-(5,7-dinitroquinolin-8-yl)morpholine Openeye Name: 4-(5,7-dinitro-8-quinolyl)morpholine CAS Name: 4-(5,7-dinitro-8-quinolinyl)morpholine IUPAC Name: 4-(5,7-dinitroquinolin-8-yl)morpholine Traditional Name: 4-(5,7-dinitro-8-quinolyl)morpholine Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c18-16(19)10-8-11(17(20)21)13(15-4-6-22-7-5-15)12-9(10)2-1-3-14-12/h1-3,8H,4-7H2