N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-4-(3-methoxypropylamino)-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-25-10-4-9-19-16-8-7-13(11-17(16)21(23)24)18(22)20-14-5-3-6-15(12-14)26-2/h3,5-8,11-12,19H,4,9-10H2,1-2H3,(H,20,22)