5-bromanyl-1-methyl-3-(4-methyl-3-nitro-pyridin-2-yl)-3-phenyl-2H-pyrrole-4-carbonitrile

Systemtic Name: 5-bromanyl-1-methyl-3-(4-methyl-3-nitro-pyridin-2-yl)-3-phenyl-2H-pyrrole-4-carbonitrile Openeye Name: 5-bromo-1-methyl-3-(4-methyl-3-nitro-2-pyridyl)-3-phenyl-2H-pyrrole-4-carbonitrile CAS Name: 5-bromo-1-methyl-3-(4-methyl-3-nitro-2-pyridinyl)-3-phenyl-2H-pyrrole-4-carbonitrile IUPAC Name: 5-bromo-1-methyl-3-(4-methyl-3-nitropyridin-2-yl)-3-phenyl-2H-pyrrole-4-carbonitrile Traditional Name: 2-bromo-1-methyl-4-(4-methyl-3-nitro-2-pyridyl)-4-phenyl-2-pyrroline-3-carbonitrile Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C2(CN(C(=C2C#N)Br)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)C2(CN(C(=C2C#N)Br)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O2/c1-12-8-9-21-16(15(12)23(24)25)18(13-6-4-3-5-7-13)11-22(2)17(19)14(18)10-20/h3-9H,11H2,1-2H3