(3-methyl-4-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(3-methyl-4-nitro-phenyl)methanone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C=CC=CC2=NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11(2)17-15-6-4-5-9-18(15)16(20)13-7-8-14(19(21)22)12(3)10-13/h4-11H,1-3H3