2-(2-diethylaminoethyl)-1-(3-nitroquinolin-4-yl)guanidine

Systemtic Name: 2-(2-diethylaminoethyl)-1-(3-nitroquinolin-4-yl)guanidine Openeye Name: 2-(2-diethylaminoethyl)-1-(3-nitro-4-quinolyl)guanidine CAS Name: 2-(2-diethylaminoethyl)-1-(3-nitro-4-quinolinyl)guanidine IUPAC Name: 2-(2-diethylaminoethyl)-1-(3-nitroquinolin-4-yl)guanidine Traditional Name: 2-(2-diethylaminoethyl)-1-(3-nitro-4-quinolyl)guanidine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C16H22N6O2/c1-3-21(4-2)10-9-18-16(17)20-15-12-7-5-6-8-13(12)19-11-14(15)22(23)24/h5-8,11H,3-4,9-10H2,1-2H3,(H3,17,18,19,20)