5-chloranyl-2-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline

Systemtic Name: 5-chloranyl-2-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Openeye Name: 5-chloro-2-nitro-N-[(E)-8-quinolylmethyleneamino]aniline CAS Name: 5-chloro-2-nitro-N-[(E)-8-quinolinylmethylideneamino]aniline IUPAC Name: 5-chloro-2-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Traditional Name: (5-chloro-2-nitro-phenyl)-[(E)-8-quinolylmethyleneamino]amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H11ClN4O2/c17-13-6-7-15(21(22)23)14(9-13)20-19-10-12-4-1-3-11-5-2-8-18-16(11)12/h1-10,20H/b19-10+