[1-[methyl-(2-nitrophenyl)amino]cyclopropyl]-pyridin-3-yl-methanone

Systemtic Name: [1-[methyl-(2-nitrophenyl)amino]cyclopropyl]-pyridin-3-yl-methanone Openeye Name: [1-(N-methyl-2-nitro-anilino)cyclopropyl]-(3-pyridyl)methanone CAS Name: [1-(N-methyl-2-nitroanilino)cyclopropyl]-(3-pyridinyl)methanone IUPAC Name: [1-(N-methyl-2-nitroanilino)cyclopropyl]-pyridin-3-ylmethanone Traditional Name: [1-(N-methyl-2-nitro-anilino)cyclopropyl]-(3-pyridyl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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