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4-azanyl-2-methoxy-5-nitro-benzamide

4-azanyl-2-methoxy-5-nitro-benzamide

Systemtic Name:4-azanyl-2-methoxy-5-nitro-benzamide
Openeye Name:4-amino-2-methoxy-5-nitro-benzamide
CAS Name:4-amino-2-methoxy-5-nitrobenzamide
IUPAC Name:4-amino-2-methoxy-5-nitrobenzamide
Traditional Name:4-amino-2-methoxy-5-nitro-benzamide
Formula: C8H9N3O4
MolecularWeight: 211.17476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N


InChI

InChI=1S/C8H9N3O4/c1-15-7-3-5(9)6(11(13)14)2-4(7)8(10)12/h2-3H,9H2,1H3,(H2,10,12)


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