methyl-[(3-methylthiophen-2-yl)methyl]-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[(3-methyl-2-thienyl)methyl]-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[2-(2-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-nitroanilino)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-11-7-8-22-14(11)9-17(2)10-15(19)16-12-5-3-4-6-13(12)18(20)21/h3-8H,9-10H2,1-2H3,(H,16,19)/p+1