N,1-dimethyl-6-nitro-N-[3-(4-nitrophenoxy)propyl]-4H-quinolin-2-amine

Systemtic Name: N,1-dimethyl-6-nitro-N-[3-(4-nitrophenoxy)propyl]-4H-quinolin-2-amine Openeye Name: N,1-dimethyl-6-nitro-N-[3-(4-nitrophenoxy)propyl]-4H-quinolin-2-amine CAS Name: N,1-dimethyl-6-nitro-N-[3-(4-nitrophenoxy)propyl]-4H-quinolin-2-amine IUPAC Name: N,1-dimethyl-6-nitro-N-[3-(4-nitrophenoxy)propyl]-4H-quinolin-2-amine Traditional Name: methyl-(1-methyl-6-nitro-4H-quinolin-2-yl)-[3-(4-nitrophenoxy)propyl]amine Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CCC2=C1C=CC(=C2)[N+](=O)[O-])N(C)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CCC2=C1C=CC(=C2)[N+](=O)[O-])N(C)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-21(12-3-13-29-18-8-5-16(6-9-18)23(25)26)20-11-4-15-14-17(24(27)28)7-10-19(15)22(20)2/h5-11,14H,3-4,12-13H2,1-2H3