dimethyl-[2-[(3-nitrophenyl)carbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-nitrophenyl)carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(3-nitrophenyl)carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[(3-nitroanilino)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-nitrophenyl)carbamoylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(3-nitrophenyl)carbamoylamino]ethyl]ammonium Formula: C11H17N4O3+ MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-14(2)7-6-12-11(16)13-9-4-3-5-10(8-9)15(17)18/h3-5,8H,6-7H2,1-2H3,(H2,12,13,16)/p+1