(6-chloranyl-3-nitro-4-phenyl-quinolin-2-yl)diazane

Systemtic Name: (6-chloranyl-3-nitro-4-phenyl-quinolin-2-yl)diazane Openeye Name: (6-chloro-3-nitro-4-phenyl-2-quinolyl)hydrazine CAS Name: (6-chloro-3-nitro-4-phenyl-2-quinolinyl)hydrazine IUPAC Name: (6-chloro-3-nitro-4-phenylquinolin-2-yl)hydrazine Traditional Name: (6-chloro-3-nitro-4-phenyl-2-quinolyl)hydrazine Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(20(21)22)15(18-12)19-17/h1-8H,17H2,(H,18,19)