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4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide

4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide

Systemtic Name:4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide
Openeye Name:4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-benzamide
CAS Name:4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrobenzamide
IUPAC Name:4-[(3,4-dimethoxyphenyl)methylamino]-3-nitrobenzamide
Traditional Name:3-nitro-4-(veratrylamino)benzamide
Formula: C16H17N3O5
MolecularWeight: 331.32328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC


InChI

InChI=1S/C16H17N3O5/c1-23-14-6-3-10(7-15(14)24-2)9-18-12-5-4-11(16(17)20)8-13(12)19(21)22/h3-8,18H,9H2,1-2H3,(H2,17,20)


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