N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methoxy-3-quinolinyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methoxy-3-quinolyl)methyleneamino]amine Formula: C17H13N5O5 MolecularWeight: 367.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-17-12(8-11-4-2-3-5-14(11)19-17)10-18-20-15-7-6-13(21(23)24)9-16(15)22(25)26/h2-10,20H,1H3/b18-10+