4-azanyl-N-[6-(dimethylamino)pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[6-(dimethylamino)pyridin-3-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[6-(dimethylamino)-3-pyridyl]-3-nitro-benzamide CAS Name: 4-amino-N-[6-(dimethylamino)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[6-(dimethylamino)pyridin-3-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[6-(dimethylamino)-3-pyridyl]-3-nitro-benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3/c1-18(2)13-6-4-10(8-16-13)17-14(20)9-3-5-11(15)12(7-9)19(21)22/h3-8H,15H2,1-2H3,(H,17,20)