N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H12ClN5O5 MolecularWeight: 401.76068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O5/c1-28-13-3-5-14-10(7-13)6-11(17(18)20-14)9-19-21-15-4-2-12(22(24)25)8-16(15)23(26)27/h2-9,21H,1H3/b19-9-