2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-8-nitro-quinoline Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-12-5-6-13(11-17(12)21(24)25)7-9-15-10-8-14-3-2-4-16(20(22)23)18(14)19-15/h2-11H,1H3/b9-7+