N-(3-bromanyl-2-methyl-phenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-(3-bromanyl-2-methyl-phenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(3-bromo-2-methyl-phenyl)-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-(3-bromo-2-methylphenyl)-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(3-bromo-2-methylphenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: (3-bromo-2-methyl-phenyl)-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Br)N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN2O3/c1-12-16(19)6-3-7-17(12)20-11-15-8-9-18(24-15)13-4-2-5-14(10-13)21(22)23/h2-11H,1H3