6-nitro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 6-nitro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 6-nitro-3-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 6-nitro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-nitro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 6-nitro-3-[2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]thiazol-5-yl]coumarin Formula: C19H11N5O6S MolecularWeight: 437.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O6S/c25-18-15(8-12-7-14(24(28)29)5-6-16(12)30-18)17-10-20-19(31-17)22-21-9-11-1-3-13(4-2-11)23(26)27/h1-10H,(H,20,22)/b21-9+