N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5,7-dinitro-quinolin-8-amine Openeye Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5,7-dinitro-quinolin-8-amine CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5,7-dinitro-8-quinolinamine IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c1-13-4-9-20-17(11-13)26-23(33-20)14-5-7-15(8-6-14)25-22-19(28(31)32)12-18(27(29)30)16-3-2-10-24-21(16)22/h2-12,25H,1H3