N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H11BrN4O5 MolecularWeight: 395.16494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN4O5/c1-24-14-5-2-9(6-11(14)15)8-16-17-12-4-3-10(18(20)21)7-13(12)19(22)23/h2-8,17H,1H3/b16-8-