(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one

Systemtic Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one Openeye Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one CAS Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-4-hydroxy-5-(4-nitrophenyl)-3-thiophenone IUPAC Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Traditional Name: (2Z)-2-(3H-1,3-benzoxazol-2-ylidene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Formula: C17H10N2O5S MolecularWeight: 354.3367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])O)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=O)C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])O)/O2

InChI

InChI=1S/C17H10N2O5S/c20-13-14(21)16(17-18-11-3-1-2-4-12(11)24-17)25-15(13)9-5-7-10(8-6-9)19(22)23/h1-8,18,20H/b17-16-