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

Systemtic Name: N-methyl-2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: N-methyl-2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]aniline CAS Name: N-methyl-2-nitro-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: methyl-[2-nitro-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]amine Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-19-15-10-6-12(11-17(15)22(25)26)5-8-14-9-7-13-3-2-4-16(21(23)24)18(13)20-14/h2-11,19H,1H3/b8-5+