diethyl-[2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(2-methyl-5-nitro-anilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(2-methyl-5-nitroanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(2-methyl-5-nitroanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(2-methyl-5-nitro-anilino)acetyl]amino]ethyl]ammonium Formula: C15H23N4O4+ MolecularWeight: 323.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N4O4/c1-4-18(5-2)9-8-16-14(20)15(21)17-13-10-12(19(22)23)7-6-11(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,20)(H,17,21)/p+1