4-azanyl-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-oxido-furazan-2-ium-3-carboxamide Formula: C12H9BrN6O4 MolecularWeight: 381.14166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=[N+](ON=C3N)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=[N+](ON=C3N)[O-])C1=O

InChI

InChI=1S/C12H9BrN6O4/c1-18-7-3-2-5(13)4-6(7)8(12(18)21)15-16-11(20)9-10(14)17-23-19(9)22/h2-4H,1H3,(H2,14,17)(H,16,20)