(4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethyl-quinoline

Systemtic Name: (4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethyl-quinoline Openeye Name: (4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethyl-quinoline CAS Name: (4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline IUPAC Name: (4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline Traditional Name: (4Z)-4-[(E)-3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethyl-quinoline Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CCN1C=C/C(=C/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C20H17N3O4/c1-2-21-13-12-15(18-8-3-4-9-19(18)21)6-5-7-16-10-11-17(22(24)25)14-20(16)23(26)27/h3-14H,2H2,1H3/b7-5+,15-6-