N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(2-quinolyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O4/c1-25-16-9-13(15(22(23)24)10-17(16)26-2)11-19-21-18-8-7-12-5-3-4-6-14(12)20-18/h3-11H,1-2H3,(H,20,21)/b19-11-