6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine

Systemtic Name: 6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine Openeye Name: 6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine CAS Name: 6-methoxy-N,N-bis(4-nitrophenyl)-8-quinolinamine IUPAC Name: 6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-bis(4-nitrophenyl)amine Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-31-20-13-15-3-2-12-23-22(15)21(14-20)24(16-4-8-18(9-5-16)25(27)28)17-6-10-19(11-7-17)26(29)30/h2-14H,1H3