N-(3,4-dimethylphenyl)-3-nitro-4-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-nitro-4-(pyridin-3-ylmethylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-nitro-4-(3-pyridylmethylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-nitro-4-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-nitro-4-(pyridin-3-ylmethylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-nitro-4-(3-pyridylmethylamino)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O3/c1-14-5-7-18(10-15(14)2)24-21(26)17-6-8-19(20(11-17)25(27)28)23-13-16-4-3-9-22-12-16/h3-12,23H,13H2,1-2H3,(H,24,26)