[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C15H17ClN3O4+ MolecularWeight: 338.76618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O4/c1-10-3-5-12(23-10)8-18(2)9-15(20)17-13-7-11(16)4-6-14(13)19(21)22/h3-7H,8-9H2,1-2H3,(H,17,20)/p+1