6-bromanyl-N,N-bis(2-methoxyethyl)-3-nitro-quinolin-4-amine

Systemtic Name: 6-bromanyl-N,N-bis(2-methoxyethyl)-3-nitro-quinolin-4-amine Openeye Name: 6-bromo-N,N-bis(2-methoxyethyl)-3-nitro-quinolin-4-amine CAS Name: 6-bromo-N,N-bis(2-methoxyethyl)-3-nitro-4-quinolinamine IUPAC Name: 6-bromo-N,N-bis(2-methoxyethyl)-3-nitroquinolin-4-amine Traditional Name: (6-bromo-3-nitro-4-quinolyl)-bis(2-methoxyethyl)amine Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Isomeric SMILES

COCCN(CCOC)C1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

InChI

InChI=1S/C15H18BrN3O4/c1-22-7-5-18(6-8-23-2)15-12-9-11(16)3-4-13(12)17-10-14(15)19(20)21/h3-4,9-10H,5-8H2,1-2H3