N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c1-12-6-7-13(19-21-15-4-2-3-5-17(15)25-19)10-16(12)20-11-14-8-9-18(26-14)22(23)24/h2-11H,1H3