N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H12ClN5O4 MolecularWeight: 385.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O4/c1-10-3-2-4-11-7-12(17(18)20-16(10)11)9-19-21-14-6-5-13(22(24)25)8-15(14)23(26)27/h2-9,21H,1H3/b19-9-