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

Systemtic Name: N-[(E)-(7-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(7-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(7-methoxy-3-oxido-benzofurazan-3-ium-4-yl)methyleneamino]-dimethyl-amine Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=C(C2=NO[N+](=C12)[O-])OC

Isomeric SMILES

CN(C)/N=C/C1=CC=C(C2=NO[N+](=C12)[O-])OC

InChI

InChI=1S/C10H12N4O3/c1-13(2)11-6-7-4-5-8(16-3)9-10(7)14(15)17-12-9/h4-6H,1-3H3/b11-6+