N-[4-[1-[(3-nitropyridin-2-yl)amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3-nitropyridin-2-yl)amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3-nitro-2-pyridyl)amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(3-nitro-2-pyridinyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3-nitropyridin-2-yl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(3-nitro-2-pyridyl)amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-11(19-16-15(21(23)24)3-2-10-18-16)12-6-8-14(9-7-12)20-17(22)13-4-5-13/h2-3,6-11,13H,4-5H2,1H3,(H,18,19)(H,20,22)