N-(3,5-dimethylphenyl)-1-[5-[(3,5-dinitrophenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dinitrophenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dinitrophenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dinitrophenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dinitrophenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (3,5-dimethylphenyl)-[[5-[(3,5-dinitrophenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=CC2=CC=C(S2)C=NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N=CC2=CC=C(S2)C=NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H16N4O4S/c1-13-5-14(2)7-15(6-13)21-11-19-3-4-20(29-19)12-22-16-8-17(23(25)26)10-18(9-16)24(27)28/h3-12H,1-2H3