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4-methoxy-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide

4-methoxy-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide

Systemtic Name:4-methoxy-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide
Openeye Name:4-methoxy-N-[(5-nitrothiazol-2-yl)carbamoyl]benzamide
CAS Name:4-methoxy-N-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]benzamide
IUPAC Name:4-methoxy-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide
Traditional Name:4-methoxy-N-[(5-nitrothiazol-2-yl)carbamoyl]benzamide
Formula: C12H10N4O5S
MolecularWeight: 322.2966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C12H10N4O5S/c1-21-8-4-2-7(3-5-8)10(17)14-11(18)15-12-13-6-9(22-12)16(19)20/h2-6H,1H3,(H2,13,14,15,17,18)


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