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4-[[3-(hydroxymethyl)phenyl]amino]-3-nitro-benzamide

4-[[3-(hydroxymethyl)phenyl]amino]-3-nitro-benzamide

Systemtic Name:4-[[3-(hydroxymethyl)phenyl]amino]-3-nitro-benzamide
Openeye Name:4-[3-(hydroxymethyl)anilino]-3-nitro-benzamide
CAS Name:4-[3-(hydroxymethyl)anilino]-3-nitrobenzamide
IUPAC Name:4-[3-(hydroxymethyl)anilino]-3-nitrobenzamide
Traditional Name:4-(3-methylolanilino)-3-nitro-benzamide
Formula: C14H13N3O4
MolecularWeight: 287.27072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])CO


Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])CO


InChI

InChI=1S/C14H13N3O4/c15-14(19)10-4-5-12(13(7-10)17(20)21)16-11-3-1-2-9(6-11)8-18/h1-7,16,18H,8H2,(H2,15,19)


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