(5-methylfuran-2-yl)-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: (5-methylfuran-2-yl)-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: (5-methyl-2-furyl)-(2-methyl-3-nitro-phenyl)methanimine CAS Name: (5-methyl-2-furanyl)-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: (5-methylfuran-2-yl)-(2-methyl-3-nitrophenyl)methanimine Traditional Name: [(5-methyl-2-furyl)-(2-methyl-3-nitro-phenyl)methylene]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=N)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C(=N)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H12N2O3/c1-8-6-7-12(18-8)13(14)10-4-3-5-11(9(10)2)15(16)17/h3-7,14H,1-2H3