2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5-nitro-quinoline Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O4/c18-14-9-5-11(10-17(14)21(24)25)4-6-12-7-8-13-15(19-12)2-1-3-16(13)20(22)23/h1-10H/b6-4+