N-[(E)-(7-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(7-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline Traditional Name: [(E)-(7-methoxy-3-oxido-benzofurazan-3-ium-4-yl)methyleneamino]-phenyl-amine Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=[N+](ON=C12)[O-])C=NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=[N+](ON=C12)[O-])/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O3/c1-20-12-8-7-10(14-13(12)17-21-18(14)19)9-15-16-11-5-3-2-4-6-11/h2-9,16H,1H3/b15-9+