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

Systemtic Name: 4-chloranyl-N-methyl-2-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Openeye Name: 4-chloro-N-methyl-2-nitro-N-[(E)-8-quinolylmethyleneamino]aniline CAS Name: 4-chloro-N-methyl-2-nitro-N-[(E)-8-quinolinylmethylideneamino]aniline IUPAC Name: 4-chloro-N-methyl-2-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-methyl-[(E)-8-quinolylmethyleneamino]amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13ClN4O2/c1-21(15-8-7-14(18)10-16(15)22(23)24)20-11-13-5-2-4-12-6-3-9-19-17(12)13/h2-11H,1H3/b20-11+