N,N-dimethyl-5-nitro-4H-quinolin-1-amine

Systemtic Name: N,N-dimethyl-5-nitro-4H-quinolin-1-amine Openeye Name: N,N-dimethyl-5-nitro-4H-quinolin-1-amine CAS Name: N,N-dimethyl-5-nitro-4H-quinolin-1-amine IUPAC Name: N,N-dimethyl-5-nitro-4H-quinolin-1-amine Traditional Name: dimethyl-(5-nitro-4H-quinolin-1-yl)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CCC2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)N1C=CCC2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-12(2)13-8-4-5-9-10(13)6-3-7-11(9)14(15)16/h3-4,6-8H,5H2,1-2H3