N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-methoxy-3-nitro-benzylidene)amino]-(2-quinolyl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-24-16-8-6-12(10-15(16)21(22)23)11-18-20-17-9-7-13-4-2-3-5-14(13)19-17/h2-11H,1H3,(H,19,20)/b18-11+