N,N-dimethyl-2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]aniline CAS Name: N,N-dimethyl-2-nitro-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: dimethyl-[2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]amine Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-21(2)16-11-7-13(12-18(16)23(26)27)6-9-15-10-8-14-4-3-5-17(22(24)25)19(14)20-15/h3-12H,1-2H3/b9-6+