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6-nitro-3-[2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]chromen-2-one

6-nitro-3-[2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:6-nitro-3-[2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:6-nitro-3-[2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]thiazol-4-yl]chromen-2-one
CAS Name:6-nitro-3-[2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:6-nitro-3-[2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:3-[2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]thiazol-4-yl]-6-nitro-coumarin
Formula: C24H10N4O8S2
MolecularWeight: 546.4882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)C4=NC(=CS4)C5=CC6=C(C=CC(=C6)[N+](=O)[O-])OC5=O


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)C4=NC(=CS4)C5=CC6=C(C=CC(=C6)[N+](=O)[O-])OC5=O


InChI

InChI=1S/C24H10N4O8S2/c29-23-15(7-11-5-13(27(31)32)1-3-19(11)35-23)17-9-37-21(25-17)22-26-18(10-38-22)16-8-12-6-14(28(33)34)2-4-20(12)36-24(16)30/h1-10H


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