(3,6-dinitro-4-phenyl-quinolin-2-yl)diazane

Systemtic Name: (3,6-dinitro-4-phenyl-quinolin-2-yl)diazane Openeye Name: (3,6-dinitro-4-phenyl-2-quinolyl)hydrazine CAS Name: (3,6-dinitro-4-phenyl-2-quinolinyl)hydrazine IUPAC Name: (3,6-dinitro-4-phenylquinolin-2-yl)hydrazine Traditional Name: (3,6-dinitro-4-phenyl-2-quinolyl)hydrazine Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NN)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c16-18-15-14(20(23)24)13(9-4-2-1-3-5-9)11-8-10(19(21)22)6-7-12(11)17-15/h1-8H,16H2,(H,17,18)