4-(2-methoxyethylamino)-3-nitro-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-12(14-4-3-7-18-11-14)20-17(22)13-5-6-15(19-8-9-25-2)16(10-13)21(23)24/h3-7,10-12,19H,8-9H2,1-2H3,(H,20,22)