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2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-methoxy-6-nitro-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C16H11N3O6S
MolecularWeight: 373.34004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C16H11N3O6S/c1-25-13-7-9(6-12(16(13)20)19(23)24)2-5-15-17-11-4-3-10(18(21)22)8-14(11)26-15/h2-8,17H,1H3


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