[azanyl-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[2-(2-bromo-4-nitro-anilino)-2-oxo-ethyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[2-(2-bromo-4-nitroanilino)-2-oxoethyl]thio]methylidene]ammonium IUPAC Name: [amino-[2-(2-bromo-4-nitroanilino)-2-oxoethyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-(2-bromo-4-nitro-anilino)-2-keto-ethyl]thio]methylene]ammonium Formula: C9H10BrN4O3S+ MolecularWeight: 334.1697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CSC(=[NH2+])N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CSC(=[NH2+])N

InChI

InChI=1S/C9H9BrN4O3S/c10-6-3-5(14(16)17)1-2-7(6)13-8(15)4-18-9(11)12/h1-3H,4H2,(H3,11,12)(H,13,15)/p+1