[1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyridin-2-yl-methanone

Systemtic Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyridin-2-yl-methanone Openeye Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-(2-pyridyl)methanone CAS Name: [1-[4-(methylamino)-3-nitrophenyl]cyclopropyl]-(2-pyridinyl)methanone IUPAC Name: [1-[4-(methylamino)-3-nitrophenyl]cyclopropyl]-pyridin-2-ylmethanone Traditional Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-(2-pyridyl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-17-12-6-5-11(10-14(12)19(21)22)16(7-8-16)15(20)13-4-2-3-9-18-13/h2-6,9-10,17H,7-8H2,1H3