N-methyl-2-nitro-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline

Systemtic Name: N-methyl-2-nitro-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: N-methyl-2-nitro-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]aniline CAS Name: N-methyl-2-nitro-4-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: methyl-[2-nitro-4-[(E)-2-(5-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=C2)C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c1-19-16-10-6-12(11-18(16)22(25)26)5-7-13-8-9-14-15(20-13)3-2-4-17(14)21(23)24/h2-11,19H,1H3/b7-5+