8-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-24-16-4-2-3-14-15(9-10-18-17(14)16)20-19-11-12-5-7-13(8-6-12)21(22)23/h2-11H,1H3,(H,18,20)/b19-11+