N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-16(18)11-6-5-8(20-11)7-13-15-12-14-9-3-1-2-4-10(9)19-12/h1-7H,(H,14,15)/b13-7+