N-[6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine

Systemtic Name: N-[6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Openeye Name: 6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-one oxime CAS Name: 6-nitro-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one oxime IUPAC Name: N-[6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]hydroxylamine Traditional Name: 6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-one oxime Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NO

InChI

InChI=1S/C18H11N3O4S/c22-20-17-14(9-12-8-13(21(23)24)6-7-16(12)25-17)18-19-15(10-26-18)11-4-2-1-3-5-11/h1-10,22H